REMARK ID 145253 DOMAINID 141489 MODEL 1 2021-10-30_00000146_1_11
MODEL     1
ATOM      1  N   VAL A   1      -0.598  -0.366  -0.608  1.00  0.91           N  
ATOM      2  CA  VAL A   1       0.849  -0.385  -0.414  1.00  0.91           C  
ATOM      3  C   VAL A   1       1.450   1.000  -0.221  1.00  0.91           C  
ATOM      4  O   VAL A   1       2.209   1.230   0.725  1.00  0.91           O  
ATOM      5  CB  VAL A   1       1.556  -1.032  -1.621  1.00  0.91           C  
ATOM      6  CG1 VAL A   1       3.035  -0.952  -1.446  1.00  0.91           C  
ATOM      7  CG2 VAL A   1       1.171  -2.462  -1.734  1.00  0.91           C  
ATOM      8 1H   VAL A   1      -0.914  -1.301  -0.824  1.00  0.91           H  
ATOM      9 2H   VAL A   1      -1.050  -0.047   0.237  1.00  0.91           H  
ATOM     10 3H   VAL A   1      -0.835   0.247  -1.370  1.00  0.91           H  
ATOM     11  HA  VAL A   1       1.064  -0.979   0.473  1.00  0.91           H  
ATOM     12  HB  VAL A   1       1.289  -0.492  -2.529  1.00  0.91           H  
ATOM     13 1HG1 VAL A   1       3.518  -1.410  -2.301  1.00  0.91           H  
ATOM     14 2HG1 VAL A   1       3.343   0.088  -1.356  1.00  0.91           H  
ATOM     15 3HG1 VAL A   1       3.302  -1.489  -0.555  1.00  0.91           H  
ATOM     16 1HG2 VAL A   1       1.679  -2.912  -2.571  1.00  0.91           H  
ATOM     17 2HG2 VAL A   1       1.466  -2.966  -0.829  1.00  0.91           H  
ATOM     18 3HG2 VAL A   1       0.095  -2.555  -1.870  1.00  0.91           H  
ATOM     19  N   PHE A   2       1.107   1.938  -1.102  1.00  0.88           N  
ATOM     20  CA  PHE A   2       1.729   3.256  -1.035  1.00  0.88           C  
ATOM     21  C   PHE A   2       1.444   4.060   0.243  1.00  0.88           C  
ATOM     22  O   PHE A   2       2.375   4.616   0.817  1.00  0.88           O  
ATOM     23  CB  PHE A   2       1.332   4.059  -2.268  1.00  0.88           C  
ATOM     24  CG  PHE A   2       2.061   3.642  -3.499  1.00  0.88           C  
ATOM     25  CD1 PHE A   2       1.441   2.899  -4.510  1.00  0.88           C  
ATOM     26  CD2 PHE A   2       3.385   3.995  -3.652  1.00  0.88           C  
ATOM     27  CE1 PHE A   2       2.151   2.525  -5.648  1.00  0.88           C  
ATOM     28  CE2 PHE A   2       4.082   3.629  -4.778  1.00  0.88           C  
ATOM     29  CZ  PHE A   2       3.471   2.893  -5.775  1.00  0.88           C  
ATOM     30  H   PHE A   2       0.472   1.747  -1.861  1.00  0.88           H  
ATOM     31  HA  PHE A   2       2.807   3.108  -1.092  1.00  0.88           H  
ATOM     32 1HB  PHE A   2       0.263   3.963  -2.451  1.00  0.88           H  
ATOM     33 2HB  PHE A   2       1.539   5.103  -2.097  1.00  0.88           H  
ATOM     34  HD1 PHE A   2       0.393   2.615  -4.404  1.00  0.88           H  
ATOM     35  HD2 PHE A   2       3.878   4.578  -2.867  1.00  0.88           H  
ATOM     36  HE1 PHE A   2       1.664   1.948  -6.434  1.00  0.88           H  
ATOM     37  HE2 PHE A   2       5.116   3.914  -4.881  1.00  0.88           H  
ATOM     38  HZ  PHE A   2       4.042   2.613  -6.648  1.00  0.88           H  
ATOM     39  N   LEU A   3       0.223   4.044   0.781  1.00  0.85           N  
ATOM     40  CA  LEU A   3       0.045   4.814   2.014  1.00  0.85           C  
ATOM     41  C   LEU A   3       0.935   4.279   3.124  1.00  0.85           C  
ATOM     42  O   LEU A   3       1.519   5.053   3.885  1.00  0.85           O  
ATOM     43  CB  LEU A   3      -1.416   4.826   2.469  1.00  0.85           C  
ATOM     44  CG  LEU A   3      -2.369   5.689   1.638  1.00  0.85           C  
ATOM     45  CD1 LEU A   3      -3.799   5.462   2.108  1.00  0.85           C  
ATOM     46  CD2 LEU A   3      -1.969   7.168   1.818  1.00  0.85           C  
ATOM     47  H   LEU A   3      -0.549   3.574   0.335  1.00  0.85           H  
ATOM     48  HA  LEU A   3       0.336   5.844   1.815  1.00  0.85           H  
ATOM     49 1HB  LEU A   3      -1.790   3.806   2.427  1.00  0.85           H  
ATOM     50 2HB  LEU A   3      -1.469   5.151   3.505  1.00  0.85           H  
ATOM     51  HG  LEU A   3      -2.305   5.414   0.585  1.00  0.85           H  
ATOM     52 1HD1 LEU A   3      -4.479   6.080   1.521  1.00  0.85           H  
ATOM     53 2HD1 LEU A   3      -4.060   4.414   1.976  1.00  0.85           H  
ATOM     54 3HD1 LEU A   3      -3.883   5.728   3.163  1.00  0.85           H  
ATOM     55 1HD2 LEU A   3      -2.634   7.794   1.251  1.00  0.85           H  
ATOM     56 2HD2 LEU A   3      -2.038   7.433   2.857  1.00  0.85           H  
ATOM     57 3HD2 LEU A   3      -0.944   7.321   1.473  1.00  0.85           H  
ATOM     58  N   ALA A   4       1.081   2.958   3.203  1.00  0.83           N  
ATOM     59  CA  ALA A   4       1.950   2.399   4.221  1.00  0.83           C  
ATOM     60  C   ALA A   4       3.397   2.868   3.970  1.00  0.83           C  
ATOM     61  O   ALA A   4       4.107   3.263   4.897  1.00  0.83           O  
ATOM     62  CB  ALA A   4       1.826   0.890   4.229  1.00  0.83           C  
ATOM     63  H   ALA A   4       0.602   2.357   2.556  1.00  0.83           H  
ATOM     64  HA  ALA A   4       1.630   2.782   5.190  1.00  0.83           H  
ATOM     65 1HB  ALA A   4       2.441   0.492   5.019  1.00  0.83           H  
ATOM     66 2HB  ALA A   4       0.797   0.632   4.419  1.00  0.83           H  
ATOM     67 3HB  ALA A   4       2.135   0.484   3.267  1.00  0.83           H  
ATOM     68  N   HIS A   5       3.809   2.913   2.691  1.00  0.83           N  
ATOM     69  CA  HIS A   5       5.155   3.363   2.304  1.00  0.83           C  
ATOM     70  C   HIS A   5       5.401   4.812   2.719  1.00  0.83           C  
ATOM     71  O   HIS A   5       6.523   5.200   3.048  1.00  0.83           O  
ATOM     72  CB  HIS A   5       5.398   3.218   0.782  1.00  0.83           C  
ATOM     73  CG  HIS A   5       6.807   3.593   0.350  1.00  0.83           C  
ATOM     74  ND1 HIS A   5       7.923   2.853   0.695  1.00  0.83           N  
ATOM     75  CD2 HIS A   5       7.269   4.652  -0.375  1.00  0.83           C  
ATOM     76  CE1 HIS A   5       9.010   3.452   0.208  1.00  0.83           C  
ATOM     77  NE2 HIS A   5       8.635   4.550  -0.430  1.00  0.83           N  
ATOM     78  H   HIS A   5       3.179   2.578   1.960  1.00  0.83           H  
ATOM     79  HA  HIS A   5       5.895   2.753   2.813  1.00  0.83           H  
ATOM     80 1HB  HIS A   5       5.189   2.201   0.462  1.00  0.83           H  
ATOM     81 2HB  HIS A   5       4.711   3.867   0.250  1.00  0.83           H  
ATOM     82  HD2 HIS A   5       6.686   5.451  -0.814  1.00  0.83           H  
ATOM     83  HE1 HIS A   5      10.038   3.113   0.329  1.00  0.83           H  
ATOM     84  HE2 HIS A   5       9.259   5.253  -0.888  1.00  0.83           H  
ATOM     85  N   HIS A   6       4.333   5.603   2.729  1.00  0.83           N  
ATOM     86  CA  HIS A   6       4.379   7.027   3.035  1.00  0.83           C  
ATOM     87  C   HIS A   6       4.232   7.299   4.535  1.00  0.83           C  
ATOM     88  O   HIS A   6       4.124   8.454   4.950  1.00  0.83           O  
ATOM     89  CB  HIS A   6       3.231   7.729   2.313  1.00  0.83           C  
ATOM     90  CG  HIS A   6       3.288   7.549   0.847  1.00  0.83           C  
ATOM     91  ND1 HIS A   6       2.278   7.925   0.001  1.00  0.83           N  
ATOM     92  CD2 HIS A   6       4.227   6.985   0.088  1.00  0.83           C  
ATOM     93  CE1 HIS A   6       2.605   7.585  -1.230  1.00  0.83           C  
ATOM     94  NE2 HIS A   6       3.784   7.004  -1.200  1.00  0.83           N  
ATOM     95  H   HIS A   6       3.444   5.199   2.432  1.00  0.83           H  
ATOM     96  HA  HIS A   6       5.326   7.446   2.699  1.00  0.83           H  
ATOM     97 1HB  HIS A   6       2.278   7.334   2.671  1.00  0.83           H  
ATOM     98 2HB  HIS A   6       3.257   8.789   2.534  1.00  0.83           H  
ATOM     99  HD1 HIS A   6       1.414   8.370   0.260  1.00  0.83           H  
ATOM    100  HD2 HIS A   6       5.172   6.550   0.339  1.00  0.83           H  
ATOM    101  HE1 HIS A   6       1.946   7.789  -2.065  1.00  0.83           H  
ATOM    102  N   ASP A   7       4.250   6.236   5.347  1.00  0.83           N  
ATOM    103  CA  ASP A   7       4.082   6.290   6.797  1.00  0.83           C  
ATOM    104  C   ASP A   7       2.711   6.833   7.188  1.00  0.83           C  
ATOM    105  O   ASP A   7       2.568   7.550   8.181  1.00  0.83           O  
ATOM    106  CB  ASP A   7       5.185   7.149   7.450  1.00  0.83           C  
ATOM    107  CG  ASP A   7       5.407   6.866   8.971  1.00  0.83           C  
ATOM    108  OD1 ASP A   7       5.179   5.756   9.395  1.00  0.83           O  
ATOM    109  OD2 ASP A   7       5.820   7.767   9.672  1.00  0.83           O  
ATOM    110  H   ASP A   7       4.352   5.305   4.944  1.00  0.83           H  
ATOM    111  HA  ASP A   7       4.163   5.272   7.181  1.00  0.83           H  
ATOM    112 1HB  ASP A   7       6.125   6.987   6.924  1.00  0.83           H  
ATOM    113 2HB  ASP A   7       4.930   8.206   7.340  1.00  0.83           H  
ATOM    114  N   VAL A   8       1.691   6.433   6.432  1.00  0.84           N  
ATOM    115  CA  VAL A   8       0.321   6.785   6.732  1.00  0.84           C  
ATOM    116  C   VAL A   8      -0.438   5.514   7.110  1.00  0.84           C  
ATOM    117  O   VAL A   8      -0.624   4.647   6.257  1.00  0.84           O  
ATOM    118  CB  VAL A   8      -0.362   7.409   5.516  1.00  0.84           C  
ATOM    119  CG1 VAL A   8      -1.777   7.726   5.864  1.00  0.84           C  
ATOM    120  CG2 VAL A   8       0.376   8.644   5.066  1.00  0.84           C  
ATOM    121  H   VAL A   8       1.865   5.860   5.606  1.00  0.84           H  
ATOM    122  HA  VAL A   8       0.311   7.521   7.525  1.00  0.84           H  
ATOM    123  HB  VAL A   8      -0.365   6.695   4.711  1.00  0.84           H  
ATOM    124 1HG1 VAL A   8      -2.278   8.147   5.007  1.00  0.84           H  
ATOM    125 2HG1 VAL A   8      -2.291   6.810   6.169  1.00  0.84           H  
ATOM    126 3HG1 VAL A   8      -1.791   8.439   6.685  1.00  0.84           H  
ATOM    127 1HG2 VAL A   8      -0.126   9.052   4.198  1.00  0.84           H  
ATOM    128 2HG2 VAL A   8       0.384   9.381   5.868  1.00  0.84           H  
ATOM    129 3HG2 VAL A   8       1.400   8.385   4.806  1.00  0.84           H  
ATOM    130  N   PRO A   9      -0.870   5.343   8.367  1.00  0.84           N  
ATOM    131  CA  PRO A   9      -1.594   4.174   8.813  1.00  0.84           C  
ATOM    132  C   PRO A   9      -2.804   3.975   7.928  1.00  0.84           C  
ATOM    133  O   PRO A   9      -3.522   4.935   7.634  1.00  0.84           O  
ATOM    134  CB  PRO A   9      -1.983   4.548  10.247  1.00  0.84           C  
ATOM    135  CG  PRO A   9      -0.904   5.527  10.679  1.00  0.84           C  
ATOM    136  CD  PRO A   9      -0.584   6.327   9.426  1.00  0.84           C  
ATOM    137  HA  PRO A   9      -0.932   3.293   8.784  1.00  0.84           H  
ATOM    138 1HB  PRO A   9      -2.992   4.991  10.255  1.00  0.84           H  
ATOM    139 2HB  PRO A   9      -2.024   3.647  10.873  1.00  0.84           H  
ATOM    140 1HG  PRO A   9      -1.268   6.157  11.505  1.00  0.84           H  
ATOM    141 2HG  PRO A   9      -0.029   4.979  11.060  1.00  0.84           H  
ATOM    142 1HD  PRO A   9      -1.234   7.210   9.333  1.00  0.84           H  
ATOM    143 2HD  PRO A   9       0.488   6.584   9.459  1.00  0.84           H  
ATOM    144  N   VAL A  10      -3.048   2.738   7.539  1.00  0.82           N  
ATOM    145  CA  VAL A  10      -4.178   2.418   6.686  1.00  0.82           C  
ATOM    146  C   VAL A  10      -4.722   1.032   6.969  1.00  0.82           C  
ATOM    147  O   VAL A  10      -3.942   0.097   7.187  1.00  0.82           O  
ATOM    148  CB  VAL A  10      -3.750   2.537   5.205  1.00  0.82           C  
ATOM    149  CG1 VAL A  10      -2.617   1.572   4.905  1.00  0.82           C  
ATOM    150  CG2 VAL A  10      -4.928   2.238   4.284  1.00  0.82           C  
ATOM    151  H   VAL A  10      -2.423   2.000   7.826  1.00  0.82           H  
ATOM    152  HA  VAL A  10      -4.970   3.144   6.877  1.00  0.82           H  
ATOM    153  HB  VAL A  10      -3.385   3.554   5.023  1.00  0.82           H  
ATOM    154 1HG1 VAL A  10      -2.313   1.676   3.865  1.00  0.82           H  
ATOM    155 2HG1 VAL A  10      -1.765   1.794   5.555  1.00  0.82           H  
ATOM    156 3HG1 VAL A  10      -2.964   0.560   5.084  1.00  0.82           H  
ATOM    157 1HG2 VAL A  10      -4.612   2.340   3.252  1.00  0.82           H  
ATOM    158 2HG2 VAL A  10      -5.278   1.227   4.446  1.00  0.82           H  
ATOM    159 3HG2 VAL A  10      -5.738   2.938   4.485  1.00  0.82           H  
ATOM    160  N   THR A  11      -6.047   0.917   6.934  1.00  0.80           N  
ATOM    161  CA  THR A  11      -6.720  -0.363   7.067  1.00  0.80           C  
ATOM    162  C   THR A  11      -7.371  -0.667   5.734  1.00  0.80           C  
ATOM    163  O   THR A  11      -8.096   0.167   5.186  1.00  0.80           O  
ATOM    164  CB  THR A  11      -7.801  -0.351   8.174  1.00  0.80           C  
ATOM    165  OG1 THR A  11      -7.200  -0.042   9.454  1.00  0.80           O  
ATOM    166  CG2 THR A  11      -8.499  -1.733   8.258  1.00  0.80           C  
ATOM    167  H   THR A  11      -6.602   1.746   6.777  1.00  0.80           H  
ATOM    168  HA  THR A  11      -5.992  -1.139   7.278  1.00  0.80           H  
ATOM    169  HB  THR A  11      -8.542   0.411   7.942  1.00  0.80           H  
ATOM    170  HG1 THR A  11      -6.807  -0.858   9.871  1.00  0.80           H  
ATOM    171 1HG2 THR A  11      -9.256  -1.711   9.038  1.00  0.80           H  
ATOM    172 2HG2 THR A  11      -8.969  -1.972   7.306  1.00  0.80           H  
ATOM    173 3HG2 THR A  11      -7.758  -2.498   8.493  1.00  0.80           H  
ATOM    174  N   LEU A  12      -7.094  -1.841   5.207  1.00  0.78           N  
ATOM    175  CA  LEU A  12      -7.649  -2.251   3.937  1.00  0.78           C  
ATOM    176  C   LEU A  12      -8.704  -3.319   4.184  1.00  0.78           C  
ATOM    177  O   LEU A  12      -8.500  -4.217   5.005  1.00  0.78           O  
ATOM    178  CB  LEU A  12      -6.508  -2.772   3.058  1.00  0.78           C  
ATOM    179  CG  LEU A  12      -5.350  -1.747   2.858  1.00  0.78           C  
ATOM    180  CD1 LEU A  12      -4.223  -2.371   2.063  1.00  0.78           C  
ATOM    181  CD2 LEU A  12      -5.890  -0.523   2.154  1.00  0.78           C  
ATOM    182  H   LEU A  12      -6.474  -2.465   5.714  1.00  0.78           H  
ATOM    183  HA  LEU A  12      -8.119  -1.396   3.454  1.00  0.78           H  
ATOM    184 1HB  LEU A  12      -6.095  -3.658   3.522  1.00  0.78           H  
ATOM    185 2HB  LEU A  12      -6.906  -3.040   2.081  1.00  0.78           H  
ATOM    186  HG  LEU A  12      -4.949  -1.459   3.835  1.00  0.78           H  
ATOM    187 1HD1 LEU A  12      -3.421  -1.645   1.945  1.00  0.78           H  
ATOM    188 2HD1 LEU A  12      -3.848  -3.229   2.585  1.00  0.78           H  
ATOM    189 3HD1 LEU A  12      -4.589  -2.673   1.083  1.00  0.78           H  
ATOM    190 1HD2 LEU A  12      -5.090   0.201   2.020  1.00  0.78           H  
ATOM    191 2HD2 LEU A  12      -6.286  -0.808   1.180  1.00  0.78           H  
ATOM    192 3HD2 LEU A  12      -6.688  -0.077   2.750  1.00  0.78           H  
ATOM    193  N   VAL A  13      -9.818  -3.229   3.469  1.00  0.77           N  
ATOM    194  CA  VAL A  13     -10.901  -4.200   3.603  1.00  0.77           C  
ATOM    195  C   VAL A  13     -11.249  -4.847   2.272  1.00  0.77           C  
ATOM    196  O   VAL A  13     -11.545  -4.152   1.295  1.00  0.77           O  
ATOM    197  CB  VAL A  13     -12.153  -3.516   4.215  1.00  0.77           C  
ATOM    198  CG1 VAL A  13     -13.311  -4.496   4.289  1.00  0.77           C  
ATOM    199  CG2 VAL A  13     -11.821  -3.013   5.639  1.00  0.77           C  
ATOM    200  H   VAL A  13      -9.922  -2.465   2.816  1.00  0.77           H  
ATOM    201  HA  VAL A  13     -10.578  -4.990   4.284  1.00  0.77           H  
ATOM    202  HB  VAL A  13     -12.457  -2.682   3.583  1.00  0.77           H  
ATOM    203 1HG1 VAL A  13     -14.185  -4.009   4.720  1.00  0.77           H  
ATOM    204 2HG1 VAL A  13     -13.559  -4.859   3.290  1.00  0.77           H  
ATOM    205 3HG1 VAL A  13     -13.022  -5.322   4.900  1.00  0.77           H  
ATOM    206 1HG2 VAL A  13     -12.700  -2.534   6.068  1.00  0.77           H  
ATOM    207 2HG2 VAL A  13     -11.528  -3.858   6.259  1.00  0.77           H  
ATOM    208 3HG2 VAL A  13     -11.005  -2.293   5.600  1.00  0.77           H  
ATOM    209  N   GLU A  14     -11.235  -6.176   2.256  1.00  0.76           N  
ATOM    210  CA  GLU A  14     -11.552  -6.953   1.065  1.00  0.76           C  
ATOM    211  C   GLU A  14     -12.552  -8.067   1.351  1.00  0.76           C  
ATOM    212  O   GLU A  14     -12.344  -8.884   2.245  1.00  0.76           O  
ATOM    213  CB  GLU A  14     -10.260  -7.541   0.481  1.00  0.76           C  
ATOM    214  CG  GLU A  14     -10.457  -8.583  -0.620  1.00  0.76           C  
ATOM    215  CD  GLU A  14     -11.180  -8.083  -1.849  1.00  0.76           C  
ATOM    216  OE1 GLU A  14     -10.763  -7.105  -2.427  1.00  0.76           O  
ATOM    217  OE2 GLU A  14     -12.181  -8.689  -2.197  1.00  0.76           O  
ATOM    218  H   GLU A  14     -10.940  -6.668   3.101  1.00  0.76           H  
ATOM    219  HA  GLU A  14     -11.997  -6.285   0.328  1.00  0.76           H  
ATOM    220 1HB  GLU A  14      -9.646  -6.737   0.079  1.00  0.76           H  
ATOM    221 2HB  GLU A  14      -9.689  -8.017   1.283  1.00  0.76           H  
ATOM    222 1HG  GLU A  14      -9.475  -8.954  -0.922  1.00  0.76           H  
ATOM    223 2HG  GLU A  14     -10.989  -9.415  -0.194  1.00  0.76           H  
ATOM    224  N   ARG A  15     -13.636  -8.091   0.567  1.00  0.76           N  
ATOM    225  CA  ARG A  15     -14.708  -9.073   0.722  1.00  0.76           C  
ATOM    226  C   ARG A  15     -14.243 -10.511   0.512  1.00  0.76           C  
ATOM    227  O   ARG A  15     -14.756 -11.440   1.139  1.00  0.76           O  
ATOM    228  CB  ARG A  15     -15.842  -8.791  -0.254  1.00  0.76           C  
ATOM    229  CG  ARG A  15     -16.686  -7.564   0.066  1.00  0.76           C  
ATOM    230  CD  ARG A  15     -17.962  -7.533  -0.739  1.00  0.76           C  
ATOM    231  NE  ARG A  15     -17.747  -7.314  -2.171  1.00  0.76           N  
ATOM    232  CZ  ARG A  15     -17.716  -6.096  -2.760  1.00  0.76           C  
ATOM    233  NH1 ARG A  15     -17.896  -5.013  -2.034  1.00  0.76           N  
ATOM    234  NH2 ARG A  15     -17.520  -5.991  -4.063  1.00  0.76           N  
ATOM    235  H   ARG A  15     -13.711  -7.395  -0.163  1.00  0.76           H  
ATOM    236  HA  ARG A  15     -15.100  -8.987   1.736  1.00  0.76           H  
ATOM    237 1HB  ARG A  15     -15.428  -8.659  -1.254  1.00  0.76           H  
ATOM    238 2HB  ARG A  15     -16.510  -9.650  -0.287  1.00  0.76           H  
ATOM    239 1HG  ARG A  15     -16.943  -7.586   1.117  1.00  0.76           H  
ATOM    240 2HG  ARG A  15     -16.116  -6.661  -0.147  1.00  0.76           H  
ATOM    241 1HD  ARG A  15     -18.488  -8.478  -0.612  1.00  0.76           H  
ATOM    242 2HD  ARG A  15     -18.593  -6.730  -0.375  1.00  0.76           H  
ATOM    243  HE  ARG A  15     -17.613  -8.127  -2.758  1.00  0.76           H  
ATOM    244 1HH1 ARG A  15     -18.056  -5.089  -1.035  1.00  0.76           H  
ATOM    245 2HH1 ARG A  15     -17.890  -4.103  -2.473  1.00  0.76           H  
ATOM    246 1HH2 ARG A  15     -17.388  -6.822  -4.623  1.00  0.76           H  
ATOM    247 2HH2 ARG A  15     -17.507  -5.076  -4.502  1.00  0.76           H  
ATOM    248  N   HIS A  16     -13.324 -10.718  -0.419  1.00  0.77           N  
ATOM    249  CA  HIS A  16     -12.839 -12.058  -0.679  1.00  0.77           C  
ATOM    250  C   HIS A  16     -12.002 -12.495   0.539  1.00  0.77           C  
ATOM    251  O   HIS A  16     -11.236 -11.690   1.054  1.00  0.77           O  
ATOM    252  CB  HIS A  16     -11.968 -12.068  -1.940  1.00  0.77           C  
ATOM    253  CG  HIS A  16     -11.726 -13.439  -2.532  1.00  0.77           C  
ATOM    254  ND1 HIS A  16     -10.846 -14.357  -2.000  1.00  0.77           N  
ATOM    255  CD2 HIS A  16     -12.274 -14.030  -3.620  1.00  0.77           C  
ATOM    256  CE1 HIS A  16     -10.860 -15.454  -2.746  1.00  0.77           C  
ATOM    257  NE2 HIS A  16     -11.724 -15.278  -3.729  1.00  0.77           N  
ATOM    258  H   HIS A  16     -12.932  -9.934  -0.953  1.00  0.77           H  
ATOM    259  HA  HIS A  16     -13.679 -12.717  -0.844  1.00  0.77           H  
ATOM    260 1HB  HIS A  16     -12.429 -11.437  -2.702  1.00  0.77           H  
ATOM    261 2HB  HIS A  16     -10.996 -11.626  -1.706  1.00  0.77           H  
ATOM    262  HD2 HIS A  16     -13.019 -13.592  -4.285  1.00  0.77           H  
ATOM    263  HE1 HIS A  16     -10.263 -16.348  -2.574  1.00  0.77           H  
ATOM    264  HE2 HIS A  16     -11.955 -15.945  -4.454  1.00  0.77           H  
ATOM    265  N   PRO A  17     -12.097 -13.745   1.029  1.00  0.78           N  
ATOM    266  CA  PRO A  17     -11.258 -14.302   2.087  1.00  0.78           C  
ATOM    267  C   PRO A  17      -9.746 -14.231   1.806  1.00  0.78           C  
ATOM    268  O   PRO A  17      -8.944 -14.269   2.741  1.00  0.78           O  
ATOM    269  CB  PRO A  17     -11.723 -15.758   2.133  1.00  0.78           C  
ATOM    270  CG  PRO A  17     -13.153 -15.722   1.646  1.00  0.78           C  
ATOM    271  CD  PRO A  17     -13.187 -14.641   0.592  1.00  0.78           C  
ATOM    272  HA  PRO A  17     -11.495 -13.790   3.031  1.00  0.78           H  
ATOM    273 1HB  PRO A  17     -11.072 -16.375   1.495  1.00  0.78           H  
ATOM    274 2HB  PRO A  17     -11.629 -16.148   3.157  1.00  0.78           H  
ATOM    275 1HG  PRO A  17     -13.441 -16.708   1.251  1.00  0.78           H  
ATOM    276 2HG  PRO A  17     -13.831 -15.506   2.486  1.00  0.78           H  
ATOM    277 1HD  PRO A  17     -12.999 -15.056  -0.403  1.00  0.78           H  
ATOM    278 2HD  PRO A  17     -14.164 -14.140   0.671  1.00  0.78           H  
ATOM    279  N   GLY A  18      -9.353 -14.153   0.534  1.00  0.81           N  
ATOM    280  CA  GLY A  18      -7.948 -14.079   0.163  1.00  0.81           C  
ATOM    281  C   GLY A  18      -7.756 -13.175  -1.052  1.00  0.81           C  
ATOM    282  O   GLY A  18      -8.325 -12.087  -1.135  1.00  0.81           O  
ATOM    283  H   GLY A  18     -10.025 -14.149  -0.230  1.00  0.81           H  
ATOM    284 1HA  GLY A  18      -7.367 -13.695   1.001  1.00  0.81           H  
ATOM    285 2HA  GLY A  18      -7.578 -15.078  -0.061  1.00  0.81           H  
ATOM    286  N   THR A  19      -6.921 -13.631  -1.975  1.00  0.83           N  
ATOM    287  CA  THR A  19      -6.599 -12.901  -3.197  1.00  0.83           C  
ATOM    288  C   THR A  19      -7.343 -13.483  -4.386  1.00  0.83           C  
ATOM    289  O   THR A  19      -7.943 -14.554  -4.273  1.00  0.83           O  
ATOM    290  CB  THR A  19      -5.089 -12.920  -3.448  1.00  0.83           C  
ATOM    291  OG1 THR A  19      -4.649 -14.278  -3.619  1.00  0.83           O  
ATOM    292  CG2 THR A  19      -4.378 -12.268  -2.291  1.00  0.83           C  
ATOM    293  H   THR A  19      -6.492 -14.534  -1.831  1.00  0.83           H  
ATOM    294  HA  THR A  19      -6.915 -11.861  -3.082  1.00  0.83           H  
ATOM    295  HB  THR A  19      -4.868 -12.367  -4.358  1.00  0.83           H  
ATOM    296  HG1 THR A  19      -5.051 -14.648  -4.424  1.00  0.83           H  
ATOM    297 1HG2 THR A  19      -3.311 -12.254  -2.463  1.00  0.83           H  
ATOM    298 2HG2 THR A  19      -4.748 -11.259  -2.218  1.00  0.83           H  
ATOM    299 3HG2 THR A  19      -4.591 -12.806  -1.372  1.00  0.83           H  
ATOM    300  N   SER A  20      -7.268 -12.808  -5.532  1.00  0.86           N  
ATOM    301  CA  SER A  20      -7.929 -13.277  -6.733  1.00  0.86           C  
ATOM    302  C   SER A  20      -7.500 -14.669  -7.127  1.00  0.86           C  
ATOM    303  O   SER A  20      -6.334 -15.052  -7.011  1.00  0.86           O  
ATOM    304  CB  SER A  20      -7.666 -12.364  -7.905  1.00  0.86           C  
ATOM    305  OG  SER A  20      -8.251 -12.901  -9.078  1.00  0.86           O  
ATOM    306  H   SER A  20      -6.768 -11.916  -5.569  1.00  0.86           H  
ATOM    307  HA  SER A  20      -9.002 -13.295  -6.540  1.00  0.86           H  
ATOM    308 1HB  SER A  20      -8.070 -11.373  -7.704  1.00  0.86           H  
ATOM    309 2HB  SER A  20      -6.587 -12.255  -8.045  1.00  0.86           H  
ATOM    310  HG  SER A  20      -7.889 -12.392  -9.821  1.00  0.86           H  
ATOM    311  N   ILE A  21      -8.475 -15.404  -7.624  1.00  0.89           N  
ATOM    312  CA  ILE A  21      -8.326 -16.765  -8.089  1.00  0.89           C  
ATOM    313  C   ILE A  21      -8.513 -16.820  -9.598  1.00  0.89           C  
ATOM    314  O   ILE A  21      -8.767 -17.885 -10.162  1.00  0.89           O  
ATOM    315  CB  ILE A  21      -9.357 -17.666  -7.392  1.00  0.89           C  
ATOM    316  CG1 ILE A  21     -10.780 -17.165  -7.721  1.00  0.89           C  
ATOM    317  CG2 ILE A  21      -9.115 -17.638  -5.881  1.00  0.89           C  
ATOM    318  CD1 ILE A  21     -11.879 -18.111  -7.294  1.00  0.89           C  
ATOM    319  H   ILE A  21      -9.390 -14.982  -7.679  1.00  0.89           H  
ATOM    320  HA  ILE A  21      -7.323 -17.115  -7.848  1.00  0.89           H  
ATOM    321  HB  ILE A  21      -9.264 -18.686  -7.763  1.00  0.89           H  
ATOM    322 1HG1 ILE A  21     -10.933 -16.207  -7.224  1.00  0.89           H  
ATOM    323 2HG1 ILE A  21     -10.858 -17.010  -8.801  1.00  0.89           H  
ATOM    324 1HG2 ILE A  21      -9.842 -18.275  -5.382  1.00  0.89           H  
ATOM    325 2HG2 ILE A  21      -8.109 -17.999  -5.669  1.00  0.89           H  
ATOM    326 3HG2 ILE A  21      -9.216 -16.615  -5.509  1.00  0.89           H  
ATOM    327 1HD1 ILE A  21     -12.847 -17.686  -7.556  1.00  0.89           H  
ATOM    328 2HD1 ILE A  21     -11.752 -19.069  -7.801  1.00  0.89           H  
ATOM    329 3HD1 ILE A  21     -11.830 -18.262  -6.217  1.00  0.89           H  
ATOM    330  N   HIS A  22      -8.370 -15.665 -10.250  1.00  0.92           N  
ATOM    331  CA  HIS A  22      -8.545 -15.590 -11.693  1.00  0.92           C  
ATOM    332  C   HIS A  22      -7.716 -14.422 -12.283  1.00  0.92           C  
ATOM    333  O   HIS A  22      -7.708 -13.312 -11.730  1.00  0.92           O  
ATOM    334  CB  HIS A  22     -10.040 -15.376 -12.015  1.00  0.92           C  
ATOM    335  CG  HIS A  22     -10.412 -15.516 -13.465  1.00  0.92           C  
ATOM    336  ND1 HIS A  22     -10.565 -16.749 -14.076  1.00  0.92           N  
ATOM    337  CD2 HIS A  22     -10.626 -14.592 -14.429  1.00  0.92           C  
ATOM    338  CE1 HIS A  22     -10.877 -16.574 -15.347  1.00  0.92           C  
ATOM    339  NE2 HIS A  22     -10.922 -15.273 -15.587  1.00  0.92           N  
ATOM    340  H   HIS A  22      -8.171 -14.815  -9.725  1.00  0.92           H  
ATOM    341  HA  HIS A  22      -8.232 -16.535 -12.121  1.00  0.92           H  
ATOM    342 1HB  HIS A  22     -10.636 -16.094 -11.448  1.00  0.92           H  
ATOM    343 2HB  HIS A  22     -10.339 -14.381 -11.686  1.00  0.92           H  
ATOM    344  HD1 HIS A  22     -10.447 -17.643 -13.635  1.00  0.92           H  
ATOM    345  HD2 HIS A  22     -10.597 -13.505 -14.430  1.00  0.92           H  
ATOM    346  HE1 HIS A  22     -11.051 -17.431 -16.007  1.00  0.92           H  
ATOM    347  N   PRO A  23      -7.036 -14.615 -13.433  1.00  0.94           N  
ATOM    348  CA  PRO A  23      -6.218 -13.632 -14.122  1.00  0.94           C  
ATOM    349  C   PRO A  23      -7.043 -12.566 -14.829  1.00  0.94           C  
ATOM    350  O   PRO A  23      -7.101 -12.516 -16.055  1.00  0.94           O  
ATOM    351  CB  PRO A  23      -5.449 -14.501 -15.122  1.00  0.94           C  
ATOM    352  CG  PRO A  23      -6.366 -15.627 -15.431  1.00  0.94           C  
ATOM    353  CD  PRO A  23      -7.019 -15.942 -14.108  1.00  0.94           C  
ATOM    354  HA  PRO A  23      -5.523 -13.175 -13.400  1.00  0.94           H  
ATOM    355 1HB  PRO A  23      -5.148 -13.917 -16.005  1.00  0.94           H  
ATOM    356 2HB  PRO A  23      -4.543 -14.876 -14.657  1.00  0.94           H  
ATOM    357 1HG  PRO A  23      -7.092 -15.335 -16.209  1.00  0.94           H  
ATOM    358 2HG  PRO A  23      -5.788 -16.474 -15.841  1.00  0.94           H  
ATOM    359 1HD  PRO A  23      -7.992 -16.322 -14.320  1.00  0.94           H  
ATOM    360 2HD  PRO A  23      -6.395 -16.657 -13.542  1.00  0.94           H  
ATOM    361  N   ARG A  24      -7.677 -11.699 -14.034  1.00  0.95           N  
ATOM    362  CA  ARG A  24      -8.530 -10.613 -14.546  1.00  0.95           C  
ATOM    363  C   ARG A  24      -7.747  -9.630 -15.441  1.00  0.95           C  
ATOM    364  O   ARG A  24      -8.326  -8.904 -16.251  1.00  0.95           O  
ATOM    365  CB  ARG A  24      -9.183  -9.858 -13.394  1.00  0.95           C  
ATOM    366  CG  ARG A  24      -8.237  -9.065 -12.504  1.00  0.95           C  
ATOM    367  CD  ARG A  24      -8.943  -8.437 -11.346  1.00  0.95           C  
ATOM    368  NE  ARG A  24      -8.025  -7.709 -10.452  1.00  0.95           N  
ATOM    369  CZ  ARG A  24      -8.399  -6.975  -9.391  1.00  0.95           C  
ATOM    370  NH1 ARG A  24      -9.668  -6.848  -9.061  1.00  0.95           N  
ATOM    371  NH2 ARG A  24      -7.458  -6.381  -8.690  1.00  0.95           N  
ATOM    372  H   ARG A  24      -7.585 -11.843 -13.029  1.00  0.95           H  
ATOM    373  HA  ARG A  24      -9.324 -11.060 -15.145  1.00  0.95           H  
ATOM    374 1HB  ARG A  24      -9.922  -9.164 -13.792  1.00  0.95           H  
ATOM    375 2HB  ARG A  24      -9.712 -10.568 -12.757  1.00  0.95           H  
ATOM    376 1HG  ARG A  24      -7.482  -9.736 -12.114  1.00  0.95           H  
ATOM    377 2HG  ARG A  24      -7.767  -8.273 -13.085  1.00  0.95           H  
ATOM    378 1HD  ARG A  24      -9.688  -7.731 -11.715  1.00  0.95           H  
ATOM    379 2HD  ARG A  24      -9.436  -9.214 -10.764  1.00  0.95           H  
ATOM    380  HE  ARG A  24      -7.014  -7.744 -10.626  1.00  0.95           H  
ATOM    381 1HH1 ARG A  24     -10.382  -7.302  -9.611  1.00  0.95           H  
ATOM    382 2HH1 ARG A  24      -9.928  -6.288  -8.264  1.00  0.95           H  
ATOM    383 1HH2 ARG A  24      -6.481  -6.509  -8.991  1.00  0.95           H  
ATOM    384 2HH2 ARG A  24      -7.690  -5.820  -7.887  1.00  0.95           H  
ATOM    385  N   ALA A  25      -6.428  -9.611 -15.269  1.00  0.95           N  
ATOM    386  CA  ALA A  25      -5.498  -8.816 -16.059  1.00  0.95           C  
ATOM    387  C   ALA A  25      -4.145  -9.512 -16.001  1.00  0.95           C  
ATOM    388  O   ALA A  25      -3.824 -10.168 -14.999  1.00  0.95           O  
ATOM    389  CB  ALA A  25      -5.400  -7.383 -15.568  1.00  0.95           C  
ATOM    390  H   ALA A  25      -6.055 -10.230 -14.573  1.00  0.95           H  
ATOM    391  HA  ALA A  25      -5.840  -8.812 -17.095  1.00  0.95           H  
ATOM    392 1HB  ALA A  25      -4.694  -6.833 -16.194  1.00  0.95           H  
ATOM    393 2HB  ALA A  25      -6.381  -6.911 -15.627  1.00  0.95           H  
ATOM    394 3HB  ALA A  25      -5.056  -7.361 -14.556  1.00  0.95           H  
ATOM    395  N   VAL A  26      -3.372  -9.385 -17.085  1.00  0.93           N  
ATOM    396  CA  VAL A  26      -2.052 -10.005 -17.166  1.00  0.93           C  
ATOM    397  C   VAL A  26      -0.904  -9.066 -17.546  1.00  0.93           C  
ATOM    398  O   VAL A  26       0.157  -9.095 -16.929  1.00  0.93           O  
ATOM    399  CB  VAL A  26      -2.102 -11.185 -18.150  1.00  0.93           C  
ATOM    400  CG1 VAL A  26      -0.712 -11.815 -18.282  1.00  0.93           C  
ATOM    401  CG2 VAL A  26      -3.137 -12.206 -17.665  1.00  0.93           C  
ATOM    402  H   VAL A  26      -3.713  -8.843 -17.863  1.00  0.93           H  
ATOM    403  HA  VAL A  26      -1.816 -10.399 -16.186  1.00  0.93           H  
ATOM    404  HB  VAL A  26      -2.391 -10.822 -19.136  1.00  0.93           H  
ATOM    405 1HG1 VAL A  26      -0.760 -12.649 -18.990  1.00  0.93           H  
ATOM    406 2HG1 VAL A  26      -0.006 -11.071 -18.640  1.00  0.93           H  
ATOM    407 3HG1 VAL A  26      -0.389 -12.182 -17.316  1.00  0.93           H  
ATOM    408 1HG2 VAL A  26      -3.182 -13.022 -18.366  1.00  0.93           H  
ATOM    409 2HG2 VAL A  26      -2.855 -12.589 -16.693  1.00  0.93           H  
ATOM    410 3HG2 VAL A  26      -4.121 -11.756 -17.601  1.00  0.93           H  
ATOM    411  N   GLY A  27      -1.044  -8.317 -18.636  1.00  0.92           N  
ATOM    412  CA  GLY A  27       0.099  -7.509 -19.059  1.00  0.92           C  
ATOM    413  C   GLY A  27       0.209  -6.183 -18.311  1.00  0.92           C  
ATOM    414  O   GLY A  27      -0.803  -5.520 -18.048  1.00  0.92           O  
ATOM    415  H   GLY A  27      -1.909  -8.297 -19.153  1.00  0.92           H  
ATOM    416 1HA  GLY A  27       1.018  -8.074 -18.917  1.00  0.92           H  
ATOM    417 2HA  GLY A  27       0.022  -7.313 -20.127  1.00  0.92           H  
ATOM    418  N   TYR A  28       1.451  -5.767 -18.057  1.00  0.91           N  
ATOM    419  CA  TYR A  28       1.703  -4.489 -17.420  1.00  0.91           C  
ATOM    420  C   TYR A  28       2.608  -3.619 -18.231  1.00  0.91           C  
ATOM    421  O   TYR A  28       3.577  -4.074 -18.848  1.00  0.91           O  
ATOM    422  CB  TYR A  28       2.296  -4.662 -16.032  1.00  0.91           C  
ATOM    423  CG  TYR A  28       1.389  -5.364 -15.179  1.00  0.91           C  
ATOM    424  CD1 TYR A  28       1.460  -6.672 -15.231  1.00  0.91           C  
ATOM    425  CD2 TYR A  28       0.441  -4.722 -14.372  1.00  0.91           C  
ATOM    426  CE1 TYR A  28       0.650  -7.397 -14.532  1.00  0.91           C  
ATOM    427  CE2 TYR A  28      -0.413  -5.498 -13.619  1.00  0.91           C  
ATOM    428  CZ  TYR A  28      -0.286  -6.873 -13.720  1.00  0.91           C  
ATOM    429  OH  TYR A  28      -1.073  -7.750 -13.031  1.00  0.91           O  
ATOM    430  H   TYR A  28       2.232  -6.387 -18.261  1.00  0.91           H  
ATOM    431  HA  TYR A  28       0.761  -3.968 -17.323  1.00  0.91           H  
ATOM    432 1HB  TYR A  28       3.229  -5.228 -16.093  1.00  0.91           H  
ATOM    433 2HB  TYR A  28       2.514  -3.694 -15.598  1.00  0.91           H  
ATOM    434  HD1 TYR A  28       2.193  -7.155 -15.880  1.00  0.91           H  
ATOM    435  HD2 TYR A  28       0.376  -3.636 -14.346  1.00  0.91           H  
ATOM    436  HE1 TYR A  28       0.742  -8.420 -14.634  1.00  0.91           H  
ATOM    437  HE2 TYR A  28      -1.163  -5.044 -12.976  1.00  0.91           H  
ATOM    438  HH  TYR A  28      -0.715  -8.667 -13.185  1.00  0.91           H  
ATOM    439  N   TYR A  29       2.304  -2.343 -18.150  1.00  0.90           N  
ATOM    440  CA  TYR A  29       3.024  -1.288 -18.819  1.00  0.90           C  
ATOM    441  C   TYR A  29       4.146  -0.799 -17.937  1.00  0.90           C  
ATOM    442  O   TYR A  29       4.055  -0.944 -16.712  1.00  0.90           O  
ATOM    443  CB  TYR A  29       2.046  -0.216 -19.229  1.00  0.90           C  
ATOM    444  CG  TYR A  29       1.203  -0.770 -20.310  1.00  0.90           C  
ATOM    445  CD1 TYR A  29       0.044  -1.352 -19.963  1.00  0.90           C  
ATOM    446  CD2 TYR A  29       1.612  -0.750 -21.641  1.00  0.90           C  
ATOM    447  CE1 TYR A  29      -0.752  -1.925 -20.873  1.00  0.90           C  
ATOM    448  CE2 TYR A  29       0.803  -1.334 -22.600  1.00  0.90           C  
ATOM    449  CZ  TYR A  29      -0.388  -1.926 -22.209  1.00  0.90           C  
ATOM    450  OH  TYR A  29      -1.215  -2.521 -23.135  1.00  0.90           O  
ATOM    451  H   TYR A  29       1.498  -2.099 -17.580  1.00  0.90           H  
ATOM    452  HA  TYR A  29       3.422  -1.704 -19.720  1.00  0.90           H  
ATOM    453 1HB  TYR A  29       1.403   0.056 -18.387  1.00  0.90           H  
ATOM    454 2HB  TYR A  29       2.537   0.672 -19.582  1.00  0.90           H  
ATOM    455  HD1 TYR A  29      -0.240  -1.359 -18.949  1.00  0.90           H  
ATOM    456  HD2 TYR A  29       2.559  -0.289 -21.922  1.00  0.90           H  
ATOM    457  HE1 TYR A  29      -1.669  -2.378 -20.537  1.00  0.90           H  
ATOM    458  HE2 TYR A  29       1.098  -1.336 -23.648  1.00  0.90           H  
ATOM    459  HH  TYR A  29      -2.043  -2.812 -22.687  1.00  0.90           H  
ATOM    460  N   PRO A  30       5.204  -0.196 -18.503  1.00  0.90           N  
ATOM    461  CA  PRO A  30       6.330   0.336 -17.789  1.00  0.90           C  
ATOM    462  C   PRO A  30       5.929   1.241 -16.644  1.00  0.90           C  
ATOM    463  O   PRO A  30       6.608   1.255 -15.629  1.00  0.90           O  
ATOM    464  CB  PRO A  30       7.031   1.130 -18.855  1.00  0.90           C  
ATOM    465  CG  PRO A  30       6.713   0.452 -20.125  1.00  0.90           C  
ATOM    466  CD  PRO A  30       5.287   0.051 -19.970  1.00  0.90           C  
ATOM    467  HA  PRO A  30       6.964  -0.495 -17.440  1.00  0.90           H  
ATOM    468 1HB  PRO A  30       6.669   2.151 -18.818  1.00  0.90           H  
ATOM    469 2HB  PRO A  30       8.090   1.142 -18.629  1.00  0.90           H  
ATOM    470 1HG  PRO A  30       6.884   1.146 -20.962  1.00  0.90           H  
ATOM    471 2HG  PRO A  30       7.394  -0.404 -20.274  1.00  0.90           H  
ATOM    472 1HD  PRO A  30       4.645   0.879 -20.282  1.00  0.90           H  
ATOM    473 2HD  PRO A  30       5.148  -0.808 -20.549  1.00  0.90           H  
ATOM    474  N   ARG A  31       4.801   1.960 -16.765  1.00  0.90           N  
ATOM    475  CA  ARG A  31       4.404   2.844 -15.674  1.00  0.90           C  
ATOM    476  C   ARG A  31       4.107   2.029 -14.431  1.00  0.90           C  
ATOM    477  O   ARG A  31       4.455   2.415 -13.321  1.00  0.90           O  
ATOM    478  CB  ARG A  31       3.183   3.681 -16.032  1.00  0.90           C  
ATOM    479  CG  ARG A  31       2.719   4.613 -14.908  1.00  0.90           C  
ATOM    480  CD  ARG A  31       3.783   5.609 -14.544  1.00  0.90           C  
ATOM    481  NE  ARG A  31       3.322   6.571 -13.545  1.00  0.90           N  
ATOM    482  CZ  ARG A  31       4.124   7.414 -12.846  1.00  0.90           C  
ATOM    483  NH1 ARG A  31       5.433   7.401 -13.025  1.00  0.90           N  
ATOM    484  NH2 ARG A  31       3.582   8.255 -11.981  1.00  0.90           N  
ATOM    485  H   ARG A  31       4.246   1.923 -17.606  1.00  0.90           H  
ATOM    486  HA  ARG A  31       5.234   3.521 -15.455  1.00  0.90           H  
ATOM    487 1HB  ARG A  31       3.402   4.293 -16.906  1.00  0.90           H  
ATOM    488 2HB  ARG A  31       2.350   3.024 -16.289  1.00  0.90           H  
ATOM    489 1HG  ARG A  31       1.831   5.158 -15.230  1.00  0.90           H  
ATOM    490 2HG  ARG A  31       2.484   4.022 -14.019  1.00  0.90           H  
ATOM    491 1HD  ARG A  31       4.646   5.078 -14.132  1.00  0.90           H  
ATOM    492 2HD  ARG A  31       4.093   6.158 -15.434  1.00  0.90           H  
ATOM    493  HE  ARG A  31       2.332   6.620 -13.372  1.00  0.90           H  
ATOM    494 1HH1 ARG A  31       5.870   6.742 -13.693  1.00  0.90           H  
ATOM    495 2HH1 ARG A  31       6.027   8.030 -12.504  1.00  0.90           H  
ATOM    496 1HH2 ARG A  31       2.584   8.261 -11.850  1.00  0.90           H  
ATOM    497 2HH2 ARG A  31       4.174   8.904 -11.431  1.00  0.90           H  
ATOM    498  N   THR A  32       3.453   0.892 -14.595  1.00  0.90           N  
ATOM    499  CA  THR A  32       3.175   0.099 -13.425  1.00  0.90           C  
ATOM    500  C   THR A  32       4.469  -0.421 -12.883  1.00  0.90           C  
ATOM    501  O   THR A  32       4.681  -0.426 -11.675  1.00  0.90           O  
ATOM    502  CB  THR A  32       2.224  -1.047 -13.681  1.00  0.90           C  
ATOM    503  OG1 THR A  32       0.975  -0.535 -14.086  1.00  0.90           O  
ATOM    504  CG2 THR A  32       2.071  -1.838 -12.430  1.00  0.90           C  
ATOM    505  H   THR A  32       3.225   0.540 -15.518  1.00  0.90           H  
ATOM    506  HA  THR A  32       2.722   0.739 -12.669  1.00  0.90           H  
ATOM    507  HB  THR A  32       2.613  -1.684 -14.468  1.00  0.90           H  
ATOM    508  HG1 THR A  32       0.887  -0.636 -15.038  1.00  0.90           H  
ATOM    509 1HG2 THR A  32       1.392  -2.659 -12.586  1.00  0.90           H  
ATOM    510 2HG2 THR A  32       3.036  -2.222 -12.148  1.00  0.90           H  
ATOM    511 3HG2 THR A  32       1.690  -1.190 -11.651  1.00  0.90           H  
ATOM    512  N   ALA A  33       5.342  -0.875 -13.775  1.00  0.91           N  
ATOM    513  CA  ALA A  33       6.606  -1.421 -13.324  1.00  0.91           C  
ATOM    514  C   ALA A  33       7.388  -0.367 -12.522  1.00  0.91           C  
ATOM    515  O   ALA A  33       7.979  -0.694 -11.493  1.00  0.91           O  
ATOM    516  CB  ALA A  33       7.397  -1.926 -14.503  1.00  0.91           C  
ATOM    517  H   ALA A  33       5.103  -0.838 -14.769  1.00  0.91           H  
ATOM    518  HA  ALA A  33       6.399  -2.256 -12.665  1.00  0.91           H  
ATOM    519 1HB  ALA A  33       8.324  -2.361 -14.140  1.00  0.91           H  
ATOM    520 2HB  ALA A  33       6.823  -2.685 -15.039  1.00  0.91           H  
ATOM    521 3HB  ALA A  33       7.609  -1.101 -15.168  1.00  0.91           H  
ATOM    522  N   GLU A  34       7.328   0.903 -12.943  1.00  0.91           N  
ATOM    523  CA  GLU A  34       7.979   1.996 -12.220  1.00  0.91           C  
ATOM    524  C   GLU A  34       7.379   2.132 -10.815  1.00  0.91           C  
ATOM    525  O   GLU A  34       8.088   2.395  -9.833  1.00  0.91           O  
ATOM    526  CB  GLU A  34       7.801   3.324 -12.973  1.00  0.91           C  
ATOM    527  CG  GLU A  34       8.576   3.483 -14.286  1.00  0.91           C  
ATOM    528  CD  GLU A  34       8.134   4.718 -15.055  1.00  0.91           C  
ATOM    529  OE1 GLU A  34       7.204   5.374 -14.611  1.00  0.91           O  
ATOM    530  OE2 GLU A  34       8.729   5.010 -16.066  1.00  0.91           O  
ATOM    531  H   GLU A  34       6.844   1.110 -13.814  1.00  0.91           H  
ATOM    532  HA  GLU A  34       9.041   1.771 -12.130  1.00  0.91           H  
ATOM    533 1HB  GLU A  34       6.750   3.464 -13.203  1.00  0.91           H  
ATOM    534 2HB  GLU A  34       8.095   4.144 -12.320  1.00  0.91           H  
ATOM    535 1HG  GLU A  34       9.629   3.591 -14.044  1.00  0.91           H  
ATOM    536 2HG  GLU A  34       8.471   2.602 -14.901  1.00  0.91           H  
ATOM    537  N   LEU A  35       6.067   1.933 -10.709  1.00  0.91           N  
ATOM    538  CA  LEU A  35       5.402   2.043  -9.423  1.00  0.91           C  
ATOM    539  C   LEU A  35       5.750   0.844  -8.542  1.00  0.91           C  
ATOM    540  O   LEU A  35       5.939   0.974  -7.326  1.00  0.91           O  
ATOM    541  CB  LEU A  35       3.897   2.190  -9.654  1.00  0.91           C  
ATOM    542  CG  LEU A  35       3.577   3.493 -10.366  1.00  0.91           C  
ATOM    543  CD1 LEU A  35       2.095   3.638 -10.614  1.00  0.91           C  
ATOM    544  CD2 LEU A  35       4.125   4.564  -9.586  1.00  0.91           C  
ATOM    545  H   LEU A  35       5.518   1.749 -11.553  1.00  0.91           H  
ATOM    546  HA  LEU A  35       5.756   2.944  -8.927  1.00  0.91           H  
ATOM    547 1HB  LEU A  35       3.552   1.368 -10.277  1.00  0.91           H  
ATOM    548 2HB  LEU A  35       3.364   2.164  -8.717  1.00  0.91           H  
ATOM    549  HG  LEU A  35       4.059   3.506 -11.319  1.00  0.91           H  
ATOM    550 1HD1 LEU A  35       1.911   4.577 -11.134  1.00  0.91           H  
ATOM    551 2HD1 LEU A  35       1.742   2.807 -11.229  1.00  0.91           H  
ATOM    552 3HD1 LEU A  35       1.571   3.641  -9.661  1.00  0.91           H  
ATOM    553 1HD2 LEU A  35       3.934   5.497 -10.100  1.00  0.91           H  
ATOM    554 2HD2 LEU A  35       3.655   4.553  -8.624  1.00  0.91           H  
ATOM    555 3HD2 LEU A  35       5.199   4.432  -9.466  1.00  0.91           H  
ATOM    556  N   LEU A  36       5.907  -0.320  -9.163  1.00  0.91           N  
ATOM    557  CA  LEU A  36       6.285  -1.500  -8.413  1.00  0.91           C  
ATOM    558  C   LEU A  36       7.715  -1.268  -7.884  1.00  0.91           C  
ATOM    559  O   LEU A  36       8.021  -1.540  -6.715  1.00  0.91           O  
ATOM    560  CB  LEU A  36       6.195  -2.739  -9.328  1.00  0.91           C  
ATOM    561  CG  LEU A  36       4.738  -3.133  -9.809  1.00  0.91           C  
ATOM    562  CD1 LEU A  36       4.811  -4.293 -10.801  1.00  0.91           C  
ATOM    563  CD2 LEU A  36       3.869  -3.483  -8.667  1.00  0.91           C  
ATOM    564  H   LEU A  36       5.726  -0.384 -10.163  1.00  0.91           H  
ATOM    565  HA  LEU A  36       5.604  -1.624  -7.574  1.00  0.91           H  
ATOM    566 1HB  LEU A  36       6.773  -2.532 -10.218  1.00  0.91           H  
ATOM    567 2HB  LEU A  36       6.648  -3.578  -8.848  1.00  0.91           H  
ATOM    568  HG  LEU A  36       4.312  -2.293 -10.299  1.00  0.91           H  
ATOM    569 1HD1 LEU A  36       3.805  -4.539 -11.149  1.00  0.91           H  
ATOM    570 2HD1 LEU A  36       5.424  -4.020 -11.647  1.00  0.91           H  
ATOM    571 3HD1 LEU A  36       5.241  -5.152 -10.307  1.00  0.91           H  
ATOM    572 1HD2 LEU A  36       2.868  -3.717  -9.033  1.00  0.91           H  
ATOM    573 2HD2 LEU A  36       4.272  -4.344  -8.160  1.00  0.91           H  
ATOM    574 3HD2 LEU A  36       3.818  -2.635  -7.986  1.00  0.91           H  
ATOM    575  N   ALA A  37       8.573  -0.668  -8.727  1.00  0.90           N  
ATOM    576  CA  ALA A  37       9.948  -0.342  -8.350  1.00  0.90           C  
ATOM    577  C   ALA A  37       9.986   0.636  -7.186  1.00  0.90           C  
ATOM    578  O   ALA A  37      10.788   0.476  -6.264  1.00  0.90           O  
ATOM    579  CB  ALA A  37      10.695   0.247  -9.539  1.00  0.90           C  
ATOM    580  H   ALA A  37       8.274  -0.474  -9.682  1.00  0.90           H  
ATOM    581  HA  ALA A  37      10.442  -1.256  -8.035  1.00  0.90           H  
ATOM    582 1HB  ALA A  37      11.725   0.457  -9.257  1.00  0.90           H  
ATOM    583 2HB  ALA A  37      10.684  -0.473 -10.363  1.00  0.90           H  
ATOM    584 3HB  ALA A  37      10.219   1.160  -9.857  1.00  0.90           H  
ATOM    585  N   THR A  38       9.067   1.604  -7.196  1.00  0.89           N  
ATOM    586  CA  THR A  38       8.972   2.632  -6.167  1.00  0.89           C  
ATOM    587  C   THR A  38       8.704   2.027  -4.791  1.00  0.89           C  
ATOM    588  O   THR A  38       9.303   2.450  -3.800  1.00  0.89           O  
ATOM    589  CB  THR A  38       7.896   3.672  -6.532  1.00  0.89           C  
ATOM    590  OG1 THR A  38       8.263   4.315  -7.770  1.00  0.89           O  
ATOM    591  CG2 THR A  38       7.753   4.719  -5.428  1.00  0.89           C  
ATOM    592  H   THR A  38       8.448   1.674  -8.003  1.00  0.89           H  
ATOM    593  HA  THR A  38       9.928   3.150  -6.120  1.00  0.89           H  
ATOM    594  HB  THR A  38       6.943   3.172  -6.662  1.00  0.89           H  
ATOM    595  HG1 THR A  38       8.248   3.650  -8.505  1.00  0.89           H  
ATOM    596 1HG2 THR A  38       6.986   5.439  -5.710  1.00  0.89           H  
ATOM    597 2HG2 THR A  38       7.469   4.226  -4.496  1.00  0.89           H  
ATOM    598 3HG2 THR A  38       8.703   5.235  -5.289  1.00  0.89           H  
ATOM    599  N   VAL A  39       7.822   1.024  -4.725  1.00  0.87           N  
ATOM    600  CA  VAL A  39       7.533   0.374  -3.442  1.00  0.87           C  
ATOM    601  C   VAL A  39       8.473  -0.793  -3.152  1.00  0.87           C  
ATOM    602  O   VAL A  39       8.449  -1.361  -2.054  1.00  0.87           O  
ATOM    603  CB  VAL A  39       6.095  -0.125  -3.373  1.00  0.87           C  
ATOM    604  CG1 VAL A  39       5.218   0.975  -3.559  1.00  0.87           C  
ATOM    605  CG2 VAL A  39       5.863  -1.131  -4.418  1.00  0.87           C  
ATOM    606  H   VAL A  39       7.332   0.741  -5.579  1.00  0.87           H  
ATOM    607  HA  VAL A  39       7.661   1.117  -2.653  1.00  0.87           H  
ATOM    608  HB  VAL A  39       5.911  -0.558  -2.393  1.00  0.87           H  
ATOM    609 1HG1 VAL A  39       4.181   0.659  -3.528  1.00  0.87           H  
ATOM    610 2HG1 VAL A  39       5.395   1.728  -2.789  1.00  0.87           H  
ATOM    611 3HG1 VAL A  39       5.453   1.368  -4.536  1.00  0.87           H  
ATOM    612 1HG2 VAL A  39       4.839  -1.496  -4.379  1.00  0.87           H  
ATOM    613 2HG2 VAL A  39       6.047  -0.677  -5.381  1.00  0.87           H  
ATOM    614 3HG2 VAL A  39       6.547  -1.938  -4.260  1.00  0.87           H  
ATOM    615  N   GLY A  40       9.321  -1.145  -4.118  1.00  0.84           N  
ATOM    616  CA  GLY A  40      10.305  -2.194  -3.908  1.00  0.84           C  
ATOM    617  C   GLY A  40       9.835  -3.608  -4.217  1.00  0.84           C  
ATOM    618  O   GLY A  40      10.398  -4.569  -3.691  1.00  0.84           O  
ATOM    619  H   GLY A  40       9.270  -0.691  -5.028  1.00  0.84           H  
ATOM    620 1HA  GLY A  40      11.176  -1.967  -4.524  1.00  0.84           H  
ATOM    621 2HA  GLY A  40      10.645  -2.152  -2.875  1.00  0.84           H  
ATOM    622  N   VAL A  41       8.811  -3.755  -5.056  1.00  0.81           N  
ATOM    623  CA  VAL A  41       8.339  -5.097  -5.372  1.00  0.81           C  
ATOM    624  C   VAL A  41       8.624  -5.464  -6.817  1.00  0.81           C  
ATOM    625  O   VAL A  41       8.145  -6.489  -7.302  1.00  0.81           O  
ATOM    626  CB  VAL A  41       6.843  -5.271  -5.138  1.00  0.81           C  
ATOM    627  CG1 VAL A  41       6.504  -5.020  -3.696  1.00  0.81           C  
ATOM    628  CG2 VAL A  41       6.107  -4.443  -6.058  1.00  0.81           C  
ATOM    629  H   VAL A  41       8.379  -2.937  -5.488  1.00  0.81           H  
ATOM    630  HA  VAL A  41       8.857  -5.803  -4.726  1.00  0.81           H  
ATOM    631  HB  VAL A  41       6.589  -6.288  -5.331  1.00  0.81           H  
ATOM    632 1HG1 VAL A  41       5.437  -5.188  -3.548  1.00  0.81           H  
ATOM    633 2HG1 VAL A  41       7.074  -5.706  -3.068  1.00  0.81           H  
ATOM    634 3HG1 VAL A  41       6.754  -4.005  -3.431  1.00  0.81           H  
ATOM    635 1HG2 VAL A  41       5.052  -4.602  -5.911  1.00  0.81           H  
ATOM    636 2HG2 VAL A  41       6.346  -3.413  -5.909  1.00  0.81           H  
ATOM    637 3HG2 VAL A  41       6.386  -4.741  -7.052  1.00  0.81           H  
ATOM    638  N   GLU A  42       9.399  -4.643  -7.518  1.00  0.77           N  
ATOM    639  CA  GLU A  42       9.711  -4.975  -8.899  1.00  0.77           C  
ATOM    640  C   GLU A  42      10.382  -6.338  -8.970  1.00  0.77           C  
ATOM    641  O   GLU A  42      10.063  -7.140  -9.837  1.00  0.77           O  
ATOM    642  CB  GLU A  42      10.633  -3.939  -9.545  1.00  0.77           C  
ATOM    643  CG  GLU A  42      10.917  -4.180 -11.038  1.00  0.77           C  
ATOM    644  CD  GLU A  42      11.843  -3.126 -11.678  1.00  0.77           C  
ATOM    645  OE1 GLU A  42      12.477  -2.401 -10.945  1.00  0.77           O  
ATOM    646  OE2 GLU A  42      11.899  -3.048 -12.901  1.00  0.77           O  
ATOM    647  H   GLU A  42       9.766  -3.806  -7.087  1.00  0.77           H  
ATOM    648  HA  GLU A  42       8.780  -5.016  -9.467  1.00  0.77           H  
ATOM    649 1HB  GLU A  42      10.163  -2.976  -9.482  1.00  0.77           H  
ATOM    650 2HB  GLU A  42      11.579  -3.889  -9.007  1.00  0.77           H  
ATOM    651 1HG  GLU A  42      11.378  -5.155 -11.131  1.00  0.77           H  
ATOM    652 2HG  GLU A  42       9.970  -4.203 -11.579  1.00  0.77           H  
ATOM    653  N   ALA A  43      11.309  -6.611  -8.047  1.00  0.75           N  
ATOM    654  CA  ALA A  43      12.021  -7.879  -8.078  1.00  0.75           C  
ATOM    655  C   ALA A  43      11.076  -9.098  -7.978  1.00  0.75           C  
ATOM    656  O   ALA A  43      11.152  -9.947  -8.871  1.00  0.75           O  
ATOM    657  CB  ALA A  43      13.102  -7.901  -6.998  1.00  0.75           C  
ATOM    658  H   ALA A  43      11.527  -5.922  -7.343  1.00  0.75           H  
ATOM    659  HA  ALA A  43      12.523  -7.948  -9.042  1.00  0.75           H  
ATOM    660 1HB  ALA A  43      13.664  -8.832  -7.077  1.00  0.75           H  
ATOM    661 2HB  ALA A  43      13.775  -7.059  -7.164  1.00  0.75           H  
ATOM    662 3HB  ALA A  43      12.706  -7.818  -6.011  1.00  0.75           H  
ATOM    663  N   PRO A  44      10.198  -9.282  -6.951  1.00  0.73           N  
ATOM    664  CA  PRO A  44       9.253 -10.379  -6.925  1.00  0.73           C  
ATOM    665  C   PRO A  44       8.254 -10.321  -8.066  1.00  0.73           C  
ATOM    666  O   PRO A  44       7.776 -11.359  -8.526  1.00  0.73           O  
ATOM    667  CB  PRO A  44       8.582 -10.238  -5.552  1.00  0.73           C  
ATOM    668  CG  PRO A  44       8.812  -8.818  -5.152  1.00  0.73           C  
ATOM    669  CD  PRO A  44      10.178  -8.475  -5.722  1.00  0.73           C  
ATOM    670  HA  PRO A  44       9.822 -11.321  -6.965  1.00  0.73           H  
ATOM    671 1HB  PRO A  44       7.511 -10.475  -5.640  1.00  0.73           H  
ATOM    672 2HB  PRO A  44       9.009 -10.957  -4.844  1.00  0.73           H  
ATOM    673 1HG  PRO A  44       8.010  -8.209  -5.560  1.00  0.73           H  
ATOM    674 2HG  PRO A  44       8.767  -8.708  -4.059  1.00  0.73           H  
ATOM    675 1HD  PRO A  44      10.259  -7.428  -5.894  1.00  0.73           H  
ATOM    676 2HD  PRO A  44      10.946  -8.835  -5.029  1.00  0.73           H  
ATOM    677  N   ALA A  45       7.977  -9.122  -8.598  1.00  0.73           N  
ATOM    678  CA  ALA A  45       7.068  -9.070  -9.724  1.00  0.73           C  
ATOM    679  C   ALA A  45       7.741  -9.729 -10.911  1.00  0.73           C  
ATOM    680  O   ALA A  45       7.148 -10.580 -11.569  1.00  0.73           O  
ATOM    681  CB  ALA A  45       6.671  -7.637 -10.030  1.00  0.73           C  
ATOM    682  H   ALA A  45       8.340  -8.249  -8.216  1.00  0.73           H  
ATOM    683  HA  ALA A  45       6.177  -9.641  -9.484  1.00  0.73           H  
ATOM    684 1HB  ALA A  45       5.984  -7.617 -10.871  1.00  0.73           H  
ATOM    685 2HB  ALA A  45       6.188  -7.205  -9.151  1.00  0.73           H  
ATOM    686 3HB  ALA A  45       7.555  -7.061 -10.275  1.00  0.73           H  
ATOM    687  N   LYS A  46       9.013  -9.388 -11.138  1.00  0.74           N  
ATOM    688  CA  LYS A  46       9.788  -9.954 -12.229  1.00  0.74           C  
ATOM    689  C   LYS A  46      10.016 -11.439 -12.029  1.00  0.74           C  
ATOM    690  O   LYS A  46      10.010 -12.202 -12.989  1.00  0.74           O  
ATOM    691  CB  LYS A  46      11.124  -9.235 -12.389  1.00  0.74           C  
ATOM    692  CG  LYS A  46      11.010  -7.840 -12.979  1.00  0.74           C  
ATOM    693  CD  LYS A  46      12.353  -7.134 -13.031  1.00  0.74           C  
ATOM    694  CE  LYS A  46      13.270  -7.763 -14.071  1.00  0.74           C  
ATOM    695  NZ  LYS A  46      14.562  -7.029 -14.191  1.00  0.74           N  
ATOM    696  H   LYS A  46       9.451  -8.686 -10.545  1.00  0.74           H  
ATOM    697  HA  LYS A  46       9.226  -9.820 -13.149  1.00  0.74           H  
ATOM    698 1HB  LYS A  46      11.599  -9.142 -11.409  1.00  0.74           H  
ATOM    699 2HB  LYS A  46      11.783  -9.824 -13.022  1.00  0.74           H  
ATOM    700 1HG  LYS A  46      10.618  -7.913 -13.980  1.00  0.74           H  
ATOM    701 2HG  LYS A  46      10.319  -7.248 -12.379  1.00  0.74           H  
ATOM    702 1HD  LYS A  46      12.197  -6.082 -13.286  1.00  0.74           H  
ATOM    703 2HD  LYS A  46      12.826  -7.184 -12.049  1.00  0.74           H  
ATOM    704 1HE  LYS A  46      13.475  -8.795 -13.789  1.00  0.74           H  
ATOM    705 2HE  LYS A  46      12.767  -7.754 -15.039  1.00  0.74           H  
ATOM    706 1HZ  LYS A  46      15.140  -7.473 -14.890  1.00  0.74           H  
ATOM    707 2HZ  LYS A  46      14.379  -6.071 -14.463  1.00  0.74           H  
ATOM    708 3HZ  LYS A  46      15.040  -7.039 -13.303  1.00  0.74           H  
ATOM    709  N   ALA A  47      10.253 -11.857 -10.781  1.00  0.77           N  
ATOM    710  CA  ALA A  47      10.467 -13.268 -10.487  1.00  0.77           C  
ATOM    711  C   ALA A  47       9.233 -14.097 -10.833  1.00  0.77           C  
ATOM    712  O   ALA A  47       9.340 -15.224 -11.319  1.00  0.77           O  
ATOM    713  CB  ALA A  47      10.801 -13.454  -9.020  1.00  0.77           C  
ATOM    714  H   ALA A  47      10.299 -11.175 -10.025  1.00  0.77           H  
ATOM    715  HA  ALA A  47      11.298 -13.618 -11.097  1.00  0.77           H  
ATOM    716 1HB  ALA A  47      10.981 -14.507  -8.819  1.00  0.77           H  
ATOM    717 2HB  ALA A  47      11.690 -12.874  -8.773  1.00  0.77           H  
ATOM    718 3HB  ALA A  47       9.964 -13.110  -8.424  1.00  0.77           H  
ATOM    719  N   ALA A  48       8.058 -13.526 -10.562  1.00  0.82           N  
ATOM    720  CA  ALA A  48       6.777 -14.161 -10.818  1.00  0.82           C  
ATOM    721  C   ALA A  48       6.323 -14.015 -12.273  1.00  0.82           C  
ATOM    722  O   ALA A  48       5.585 -14.858 -12.785  1.00  0.82           O  
ATOM    723  CB  ALA A  48       5.743 -13.551  -9.891  1.00  0.82           C  
ATOM    724  H   ALA A  48       8.045 -12.605 -10.122  1.00  0.82           H  
ATOM    725  HA  ALA A  48       6.879 -15.223 -10.605  1.00  0.82           H  
ATOM    726 1HB  ALA A  48       4.788 -14.027 -10.039  1.00  0.82           H  
ATOM    727 2HB  ALA A  48       6.060 -13.683  -8.857  1.00  0.82           H  
ATOM    728 3HB  ALA A  48       5.663 -12.485 -10.107  1.00  0.82           H  
ATOM    729  N   ALA A  49       6.727 -12.922 -12.913  1.00  0.90           N  
ATOM    730  CA  ALA A  49       6.321 -12.564 -14.268  1.00  0.90           C  
ATOM    731  C   ALA A  49       7.038 -13.319 -15.360  1.00  0.90           C  
ATOM    732  O   ALA A  49       8.173 -13.767 -15.202  1.00  0.90           O  
ATOM    733  CB  ALA A  49       6.573 -11.096 -14.519  1.00  0.90           C  
ATOM    734  H   ALA A  49       7.317 -12.261 -12.419  1.00  0.90           H  
ATOM    735  HA  ALA A  49       5.256 -12.770 -14.355  1.00  0.90           H  
ATOM    736 1HB  ALA A  49       6.225 -10.845 -15.519  1.00  0.90           H  
ATOM    737 2HB  ALA A  49       6.057 -10.497 -13.792  1.00  0.90           H  
ATOM    738 3HB  ALA A  49       7.633 -10.911 -14.444  1.00  0.90           H  
ATOM    739  N   SER A  50       6.392 -13.394 -16.512  1.00  0.99           N  
ATOM    740  CA  SER A  50       7.071 -13.881 -17.692  1.00  0.99           C  
ATOM    741  C   SER A  50       7.506 -12.613 -18.450  1.00  0.99           C  
ATOM    742  O   SER A  50       6.747 -11.643 -18.558  1.00  0.99           O  
ATOM    743  CB  SER A  50       6.174 -14.787 -18.510  1.00  0.99           C  
ATOM    744  OG  SER A  50       6.844 -15.263 -19.638  1.00  0.99           O  
ATOM    745  H   SER A  50       5.434 -13.050 -16.572  1.00  0.99           H  
ATOM    746  HA  SER A  50       7.960 -14.440 -17.401  1.00  0.99           H  
ATOM    747 1HB  SER A  50       5.828 -15.624 -17.902  1.00  0.99           H  
ATOM    748 2HB  SER A  50       5.293 -14.224 -18.822  1.00  0.99           H  
ATOM    749  HG  SER A  50       6.148 -15.473 -20.291  1.00  0.99           H  
ATOM    750  N   GLY A  51       8.751 -12.571 -18.905  1.00  1.08           N  
ATOM    751  CA  GLY A  51       9.247 -11.370 -19.579  1.00  1.08           C  
ATOM    752  C   GLY A  51       8.606 -11.157 -20.942  1.00  1.08           C  
ATOM    753  O   GLY A  51       8.250 -12.117 -21.626  1.00  1.08           O  
ATOM    754  H   GLY A  51       9.349 -13.377 -18.786  1.00  1.08           H  
ATOM    755 1HA  GLY A  51       9.056 -10.499 -18.950  1.00  1.08           H  
ATOM    756 2HA  GLY A  51      10.328 -11.443 -19.695  1.00  1.08           H  
ATOM    757  N   PHE A  52       8.574  -9.905 -21.398  1.00  1.17           N  
ATOM    758  CA  PHE A  52       8.023  -9.584 -22.717  1.00  1.17           C  
ATOM    759  C   PHE A  52       8.748 -10.317 -23.849  1.00  1.17           C  
ATOM    760  O   PHE A  52       8.173 -10.596 -24.893  1.00  1.17           O  
ATOM    761  CB  PHE A  52       8.083  -8.086 -22.975  1.00  1.17           C  
ATOM    762  CG  PHE A  52       9.449  -7.584 -23.303  1.00  1.17           C  
ATOM    763  CD1 PHE A  52       9.867  -7.514 -24.626  1.00  1.17           C  
ATOM    764  CD2 PHE A  52      10.323  -7.197 -22.303  1.00  1.17           C  
ATOM    765  CE1 PHE A  52      11.131  -7.079 -24.945  1.00  1.17           C  
ATOM    766  CE2 PHE A  52      11.594  -6.756 -22.619  1.00  1.17           C  
ATOM    767  CZ  PHE A  52      12.001  -6.700 -23.939  1.00  1.17           C  
ATOM    768  H   PHE A  52       8.892  -9.147 -20.801  1.00  1.17           H  
ATOM    769  HA  PHE A  52       6.976  -9.881 -22.727  1.00  1.17           H  
ATOM    770 1HB  PHE A  52       7.415  -7.823 -23.799  1.00  1.17           H  
ATOM    771 2HB  PHE A  52       7.737  -7.568 -22.092  1.00  1.17           H  
ATOM    772  HD1 PHE A  52       9.177  -7.818 -25.414  1.00  1.17           H  
ATOM    773  HD2 PHE A  52       9.998  -7.250 -21.257  1.00  1.17           H  
ATOM    774  HE1 PHE A  52      11.443  -7.042 -25.988  1.00  1.17           H  
ATOM    775  HE2 PHE A  52      12.279  -6.460 -21.822  1.00  1.17           H  
ATOM    776  HZ  PHE A  52      13.009  -6.358 -24.181  1.00  1.17           H  
ATOM    777  N   GLU A  53       9.989 -10.718 -23.624  1.00  1.24           N  
ATOM    778  CA  GLU A  53      10.775 -11.387 -24.650  1.00  1.24           C  
ATOM    779  C   GLU A  53      10.114 -12.680 -25.158  1.00  1.24           C  
ATOM    780  O   GLU A  53      10.287 -13.051 -26.319  1.00  1.24           O  
ATOM    781  CB  GLU A  53      12.167 -11.692 -24.103  1.00  1.24           C  
ATOM    782  CG  GLU A  53      13.028 -10.451 -23.867  1.00  1.24           C  
ATOM    783  CD  GLU A  53      14.387 -10.765 -23.277  1.00  1.24           C  
ATOM    784  OE1 GLU A  53      14.608 -11.893 -22.903  1.00  1.24           O  
ATOM    785  OE2 GLU A  53      15.204  -9.875 -23.206  1.00  1.24           O  
ATOM    786  H   GLU A  53      10.412 -10.504 -22.735  1.00  1.24           H  
ATOM    787  HA  GLU A  53      10.877 -10.705 -25.494  1.00  1.24           H  
ATOM    788 1HB  GLU A  53      12.074 -12.225 -23.156  1.00  1.24           H  
ATOM    789 2HB  GLU A  53      12.695 -12.345 -24.797  1.00  1.24           H  
ATOM    790 1HG  GLU A  53      13.164  -9.930 -24.814  1.00  1.24           H  
ATOM    791 2HG  GLU A  53      12.491  -9.783 -23.194  1.00  1.24           H  
ATOM    792  N   LYS A  54       9.375 -13.384 -24.291  1.00  1.27           N  
ATOM    793  CA  LYS A  54       8.690 -14.619 -24.687  1.00  1.27           C  
ATOM    794  C   LYS A  54       7.255 -14.323 -25.100  1.00  1.27           C  
ATOM    795  O   LYS A  54       6.491 -15.228 -25.423  1.00  1.27           O  
ATOM    796  CB  LYS A  54       8.661 -15.633 -23.542  1.00  1.27           C  
ATOM    797  CG  LYS A  54      10.009 -16.179 -23.117  1.00  1.27           C  
ATOM    798  CD  LYS A  54       9.830 -17.205 -22.001  1.00  1.27           C  
ATOM    799  CE  LYS A  54      11.158 -17.789 -21.545  1.00  1.27           C  
ATOM    800  NZ  LYS A  54      10.974 -18.770 -20.438  1.00  1.27           N  
ATOM    801  H   LYS A  54       9.233 -13.025 -23.346  1.00  1.27           H  
ATOM    802  HA  LYS A  54       9.206 -15.053 -25.543  1.00  1.27           H  
ATOM    803 1HB  LYS A  54       8.209 -15.163 -22.666  1.00  1.27           H  
ATOM    804 2HB  LYS A  54       8.024 -16.474 -23.819  1.00  1.27           H  
ATOM    805 1HG  LYS A  54      10.498 -16.652 -23.966  1.00  1.27           H  
ATOM    806 2HG  LYS A  54      10.638 -15.362 -22.761  1.00  1.27           H  
ATOM    807 1HD  LYS A  54       9.337 -16.725 -21.149  1.00  1.27           H  
ATOM    808 2HD  LYS A  54       9.189 -18.014 -22.354  1.00  1.27           H  
ATOM    809 1HE  LYS A  54      11.636 -18.290 -22.386  1.00  1.27           H  
ATOM    810 2HE  LYS A  54      11.804 -16.983 -21.199  1.00  1.27           H  
ATOM    811 1HZ  LYS A  54      11.872 -19.138 -20.158  1.00  1.27           H  
ATOM    812 2HZ  LYS A  54      10.537 -18.311 -19.650  1.00  1.27           H  
ATOM    813 3HZ  LYS A  54      10.383 -19.527 -20.754  1.00  1.27           H  
ATOM    814  N   HIS A  55       6.881 -13.059 -24.976  1.00  1.25           N  
ATOM    815  CA  HIS A  55       5.537 -12.560 -25.175  1.00  1.25           C  
ATOM    816  C   HIS A  55       5.405 -11.306 -26.018  1.00  1.25           C  
ATOM    817  O   HIS A  55       4.354 -10.677 -26.027  1.00  1.25           O  
ATOM    818  CB  HIS A  55       4.975 -12.308 -23.805  1.00  1.25           C  
ATOM    819  CG  HIS A  55       4.791 -13.538 -23.063  1.00  1.25           C  
ATOM    820  ND1 HIS A  55       3.809 -14.424 -23.382  1.00  1.25           N  
ATOM    821  CD2 HIS A  55       5.454 -14.061 -22.040  1.00  1.25           C  
ATOM    822  CE1 HIS A  55       3.853 -15.441 -22.587  1.00  1.25           C  
ATOM    823  NE2 HIS A  55       4.858 -15.278 -21.743  1.00  1.25           N  
ATOM    824  H   HIS A  55       7.578 -12.365 -24.745  1.00  1.25           H  
ATOM    825  HA  HIS A  55       4.943 -13.337 -25.659  1.00  1.25           H  
ATOM    826 1HB  HIS A  55       5.715 -11.736 -23.264  1.00  1.25           H  
ATOM    827 2HB  HIS A  55       4.085 -11.719 -23.821  1.00  1.25           H  
ATOM    828  HD1 HIS A  55       3.160 -14.327 -24.126  1.00  1.25           H  
ATOM    829  HD2 HIS A  55       6.310 -13.701 -21.479  1.00  1.25           H  
ATOM    830  HE1 HIS A  55       3.122 -16.216 -22.707  1.00  1.25           H  
ATOM    831  N   ARG A  56       6.447 -10.939 -26.734  1.00  1.20           N  
ATOM    832  CA  ARG A  56       6.452  -9.705 -27.515  1.00  1.20           C  
ATOM    833  C   ARG A  56       5.252  -9.570 -28.466  1.00  1.20           C  
ATOM    834  O   ARG A  56       4.690  -8.487 -28.667  1.00  1.20           O  
ATOM    835  CB  ARG A  56       7.732  -9.618 -28.327  1.00  1.20           C  
ATOM    836  CG  ARG A  56       7.932  -8.306 -29.068  1.00  1.20           C  
ATOM    837  CD  ARG A  56       9.165  -8.316 -29.933  1.00  1.20           C  
ATOM    838  NE  ARG A  56      10.388  -8.529 -29.165  1.00  1.20           N  
ATOM    839  CZ  ARG A  56      11.606  -8.752 -29.709  1.00  1.20           C  
ATOM    840  NH1 ARG A  56      11.758  -8.777 -31.018  1.00  1.20           N  
ATOM    841  NH2 ARG A  56      12.657  -8.949 -28.926  1.00  1.20           N  
ATOM    842  H   ARG A  56       7.285 -11.503 -26.688  1.00  1.20           H  
ATOM    843  HA  ARG A  56       6.460  -8.876 -26.817  1.00  1.20           H  
ATOM    844 1HB  ARG A  56       8.586  -9.763 -27.658  1.00  1.20           H  
ATOM    845 2HB  ARG A  56       7.754 -10.421 -29.063  1.00  1.20           H  
ATOM    846 1HG  ARG A  56       7.067  -8.127 -29.703  1.00  1.20           H  
ATOM    847 2HG  ARG A  56       8.025  -7.489 -28.348  1.00  1.20           H  
ATOM    848 1HD  ARG A  56       9.082  -9.112 -30.675  1.00  1.20           H  
ATOM    849 2HD  ARG A  56       9.255  -7.358 -30.447  1.00  1.20           H  
ATOM    850  HE  ARG A  56      10.315  -8.525 -28.160  1.00  1.20           H  
ATOM    851 1HH1 ARG A  56      10.952  -8.624 -31.650  1.00  1.20           H  
ATOM    852 2HH1 ARG A  56      12.667  -8.943 -31.416  1.00  1.20           H  
ATOM    853 1HH2 ARG A  56      12.551  -8.939 -27.923  1.00  1.20           H  
ATOM    854 2HH2 ARG A  56      13.565  -9.115 -29.335  1.00  1.20           H  
ATOM    855  N   THR A  57       4.876 -10.673 -29.094  1.00  1.11           N  
ATOM    856  CA  THR A  57       3.841 -10.633 -30.110  1.00  1.11           C  
ATOM    857  C   THR A  57       2.378 -10.982 -29.754  1.00  1.11           C  
ATOM    858  O   THR A  57       2.045 -11.649 -28.746  1.00  1.11           O  
ATOM    859  CB  THR A  57       4.295 -11.523 -31.279  1.00  1.11           C  
ATOM    860  OG1 THR A  57       4.495 -12.854 -30.798  1.00  1.11           O  
ATOM    861  CG2 THR A  57       5.556 -11.023 -31.898  1.00  1.11           C  
ATOM    862  H   THR A  57       5.335 -11.546 -28.875  1.00  1.11           H  
ATOM    863  HA  THR A  57       3.825  -9.617 -30.476  1.00  1.11           H  
ATOM    864  HB  THR A  57       3.524 -11.527 -32.040  1.00  1.11           H  
ATOM    865  HG1 THR A  57       4.834 -13.407 -31.510  1.00  1.11           H  
ATOM    866 1HG2 THR A  57       5.837 -11.678 -32.720  1.00  1.11           H  
ATOM    867 2HG2 THR A  57       5.387 -10.040 -32.277  1.00  1.11           H  
ATOM    868 3HG2 THR A  57       6.354 -11.004 -31.160  1.00  1.11           H  
ATOM    869  N   ARG A  58       1.529 -10.588 -30.708  1.00  1.02           N  
ATOM    870  CA  ARG A  58       0.105 -10.876 -30.743  1.00  1.02           C  
ATOM    871  C   ARG A  58      -0.242 -11.361 -32.139  1.00  1.02           C  
ATOM    872  O   ARG A  58       0.456 -11.051 -33.113  1.00  1.02           O  
ATOM    873  CB  ARG A  58      -0.726  -9.630 -30.457  1.00  1.02           C  
ATOM    874  CG  ARG A  58      -0.582  -8.540 -31.509  1.00  1.02           C  
ATOM    875  CD  ARG A  58      -1.358  -7.297 -31.217  1.00  1.02           C  
ATOM    876  NE  ARG A  58      -2.800  -7.446 -31.344  1.00  1.02           N  
ATOM    877  CZ  ARG A  58      -3.667  -6.446 -31.072  1.00  1.02           C  
ATOM    878  NH1 ARG A  58      -3.202  -5.289 -30.670  1.00  1.02           N  
ATOM    879  NH2 ARG A  58      -4.968  -6.606 -31.203  1.00  1.02           N  
ATOM    880  H   ARG A  58       1.917 -10.001 -31.445  1.00  1.02           H  
ATOM    881  HA  ARG A  58      -0.124 -11.657 -30.023  1.00  1.02           H  
ATOM    882 1HB  ARG A  58      -1.778  -9.905 -30.392  1.00  1.02           H  
ATOM    883 2HB  ARG A  58      -0.435  -9.201 -29.493  1.00  1.02           H  
ATOM    884 1HG  ARG A  58       0.460  -8.252 -31.561  1.00  1.02           H  
ATOM    885 2HG  ARG A  58      -0.902  -8.928 -32.474  1.00  1.02           H  
ATOM    886 1HD  ARG A  58      -1.149  -6.997 -30.204  1.00  1.02           H  
ATOM    887 2HD  ARG A  58      -1.038  -6.504 -31.894  1.00  1.02           H  
ATOM    888  HE  ARG A  58      -3.167  -8.339 -31.643  1.00  1.02           H  
ATOM    889 1HH1 ARG A  58      -2.201  -5.155 -30.555  1.00  1.02           H  
ATOM    890 2HH1 ARG A  58      -3.832  -4.538 -30.461  1.00  1.02           H  
ATOM    891 1HH2 ARG A  58      -5.343  -7.488 -31.514  1.00  1.02           H  
ATOM    892 2HH2 ARG A  58      -5.576  -5.829 -30.988  1.00  1.02           H  
ATOM    893  N   ALA A  59      -1.342 -12.085 -32.259  1.00  0.92           N  
ATOM    894  CA  ALA A  59      -1.747 -12.544 -33.589  1.00  0.92           C  
ATOM    895  C   ALA A  59      -3.210 -12.828 -33.711  1.00  0.92           C  
ATOM    896  O   ALA A  59      -3.897 -13.026 -32.713  1.00  0.92           O  
ATOM    897  CB  ALA A  59      -1.015 -13.823 -33.953  1.00  0.92           C  
ATOM    898  H   ALA A  59      -1.867 -12.327 -31.415  1.00  0.92           H  
ATOM    899  HA  ALA A  59      -1.505 -11.759 -34.303  1.00  0.92           H  
ATOM    900 1HB  ALA A  59      -1.314 -14.137 -34.945  1.00  0.92           H  
ATOM    901 2HB  ALA A  59       0.017 -13.638 -33.948  1.00  0.92           H  
ATOM    902 3HB  ALA A  59      -1.258 -14.608 -33.253  1.00  0.92           H  
ATOM    903  N   GLY A  60      -3.691 -12.791 -34.944  1.00  0.85           N  
ATOM    904  CA  GLY A  60      -5.022 -13.290 -35.228  1.00  0.85           C  
ATOM    905  C   GLY A  60      -4.810 -14.603 -35.937  1.00  0.85           C  
ATOM    906  O   GLY A  60      -3.911 -14.687 -36.779  1.00  0.85           O  
ATOM    907  H   GLY A  60      -3.053 -12.534 -35.697  1.00  0.85           H  
ATOM    908 1HA  GLY A  60      -5.584 -13.435 -34.311  1.00  0.85           H  
ATOM    909 2HA  GLY A  60      -5.571 -12.604 -35.863  1.00  0.85           H  
ATOM    910  N   VAL A  61      -5.617 -15.600 -35.624  1.00  0.79           N  
ATOM    911  CA  VAL A  61      -5.497 -16.925 -36.233  1.00  0.79           C  
ATOM    912  C   VAL A  61      -6.864 -17.523 -36.557  1.00  0.79           C  
ATOM    913  O   VAL A  61      -7.851 -17.179 -35.906  1.00  0.79           O  
ATOM    914  CB  VAL A  61      -4.789 -17.882 -35.263  1.00  0.79           C  
ATOM    915  CG1 VAL A  61      -3.374 -17.407 -34.900  1.00  0.79           C  
ATOM    916  CG2 VAL A  61      -5.644 -17.994 -34.056  1.00  0.79           C  
ATOM    917  H   VAL A  61      -6.337 -15.422 -34.922  1.00  0.79           H  
ATOM    918  HA  VAL A  61      -4.920 -16.846 -37.150  1.00  0.79           H  
ATOM    919  HB  VAL A  61      -4.672 -18.845 -35.743  1.00  0.79           H  
ATOM    920 1HG1 VAL A  61      -2.918 -18.129 -34.223  1.00  0.79           H  
ATOM    921 2HG1 VAL A  61      -2.792 -17.337 -35.793  1.00  0.79           H  
ATOM    922 3HG1 VAL A  61      -3.406 -16.441 -34.422  1.00  0.79           H  
ATOM    923 1HG2 VAL A  61      -5.191 -18.670 -33.356  1.00  0.79           H  
ATOM    924 2HG2 VAL A  61      -5.756 -17.015 -33.613  1.00  0.79           H  
ATOM    925 3HG2 VAL A  61      -6.619 -18.364 -34.344  1.00  0.79           H  
ATOM    926  N   GLU A  62      -6.920 -18.480 -37.482  1.00  0.75           N  
ATOM    927  CA  GLU A  62      -8.181 -19.214 -37.680  1.00  0.75           C  
ATOM    928  C   GLU A  62      -8.514 -20.024 -36.412  1.00  0.75           C  
ATOM    929  O   GLU A  62      -9.665 -20.153 -35.996  1.00  0.75           O  
ATOM    930  CB  GLU A  62      -8.056 -20.183 -38.853  1.00  0.75           C  
ATOM    931  CG  GLU A  62      -7.938 -19.558 -40.217  1.00  0.75           C  
ATOM    932  CD  GLU A  62      -7.751 -20.599 -41.288  1.00  0.75           C  
ATOM    933  OE1 GLU A  62      -7.349 -21.699 -40.949  1.00  0.75           O  
ATOM    934  OE2 GLU A  62      -8.038 -20.319 -42.429  1.00  0.75           O  
ATOM    935  H   GLU A  62      -6.085 -18.688 -38.038  1.00  0.75           H  
ATOM    936  HA  GLU A  62      -8.988 -18.501 -37.868  1.00  0.75           H  
ATOM    937 1HB  GLU A  62      -7.174 -20.806 -38.703  1.00  0.75           H  
ATOM    938 2HB  GLU A  62      -8.921 -20.845 -38.862  1.00  0.75           H  
ATOM    939 1HG  GLU A  62      -8.830 -18.970 -40.429  1.00  0.75           H  
ATOM    940 2HG  GLU A  62      -7.076 -18.887 -40.216  1.00  0.75           H  
ATOM    941  N   SER A  63      -7.453 -20.578 -35.833  1.00  0.73           N  
ATOM    942  CA  SER A  63      -7.402 -21.402 -34.624  1.00  0.73           C  
ATOM    943  C   SER A  63      -5.946 -21.365 -34.212  1.00  0.73           C  
ATOM    944  O   SER A  63      -5.110 -21.092 -35.066  1.00  0.73           O  
ATOM    945  CB  SER A  63      -7.909 -22.793 -34.908  1.00  0.73           C  
ATOM    946  OG  SER A  63      -7.065 -23.476 -35.800  1.00  0.73           O  
ATOM    947  H   SER A  63      -6.573 -20.385 -36.286  1.00  0.73           H  
ATOM    948  HA  SER A  63      -7.990 -20.973 -33.826  1.00  0.73           H  
ATOM    949 1HB  SER A  63      -7.980 -23.325 -33.973  1.00  0.73           H  
ATOM    950 2HB  SER A  63      -8.915 -22.735 -35.321  1.00  0.73           H  
ATOM    951  HG  SER A  63      -7.468 -24.337 -35.932  1.00  0.73           H  
ATOM    952  N   LEU A  64      -5.571 -21.731 -32.999  1.00  0.73           N  
ATOM    953  CA  LEU A  64      -4.129 -21.622 -32.722  1.00  0.73           C  
ATOM    954  C   LEU A  64      -3.291 -22.562 -33.588  1.00  0.73           C  
ATOM    955  O   LEU A  64      -2.181 -22.215 -33.996  1.00  0.73           O  
ATOM    956  CB  LEU A  64      -3.812 -21.927 -31.261  1.00  0.73           C  
ATOM    957  CG  LEU A  64      -3.828 -20.779 -30.305  1.00  0.73           C  
ATOM    958  CD1 LEU A  64      -2.718 -19.836 -30.669  1.00  0.73           C  
ATOM    959  CD2 LEU A  64      -5.167 -20.085 -30.362  1.00  0.73           C  
ATOM    960  H   LEU A  64      -6.263 -21.993 -32.294  1.00  0.73           H  
ATOM    961  HA  LEU A  64      -3.821 -20.601 -32.934  1.00  0.73           H  
ATOM    962 1HB  LEU A  64      -4.458 -22.690 -30.911  1.00  0.73           H  
ATOM    963 2HB  LEU A  64      -2.805 -22.305 -31.238  1.00  0.73           H  
ATOM    964  HG  LEU A  64      -3.643 -21.146 -29.304  1.00  0.73           H  
ATOM    965 1HD1 LEU A  64      -2.710 -19.007 -29.966  1.00  0.73           H  
ATOM    966 2HD1 LEU A  64      -1.767 -20.354 -30.625  1.00  0.73           H  
ATOM    967 3HD1 LEU A  64      -2.874 -19.467 -31.676  1.00  0.73           H  
ATOM    968 1HD2 LEU A  64      -5.182 -19.241 -29.673  1.00  0.73           H  
ATOM    969 2HD2 LEU A  64      -5.331 -19.733 -31.363  1.00  0.73           H  
ATOM    970 3HD2 LEU A  64      -5.954 -20.789 -30.092  1.00  0.73           H  
ATOM    971  N   ALA A  65      -3.845 -23.717 -33.934  1.00  0.76           N  
ATOM    972  CA  ALA A  65      -3.189 -24.691 -34.796  1.00  0.76           C  
ATOM    973  C   ALA A  65      -3.411 -24.391 -36.296  1.00  0.76           C  
ATOM    974  O   ALA A  65      -2.961 -25.159 -37.149  1.00  0.76           O  
ATOM    975  CB  ALA A  65      -3.701 -26.086 -34.472  1.00  0.76           C  
ATOM    976  H   ALA A  65      -4.750 -23.957 -33.542  1.00  0.76           H  
ATOM    977  HA  ALA A  65      -2.119 -24.648 -34.598  1.00  0.76           H  
ATOM    978 1HB  ALA A  65      -3.187 -26.816 -35.093  1.00  0.76           H  
ATOM    979 2HB  ALA A  65      -3.528 -26.315 -33.427  1.00  0.76           H  
ATOM    980 3HB  ALA A  65      -4.773 -26.129 -34.671  1.00  0.76           H  
ATOM    981  N   GLY A  66      -4.170 -23.331 -36.611  1.00  0.79           N  
ATOM    982  CA  GLY A  66      -4.528 -22.973 -37.982  1.00  0.79           C  
ATOM    983  C   GLY A  66      -3.638 -21.881 -38.567  1.00  0.79           C  
ATOM    984  O   GLY A  66      -2.543 -21.617 -38.071  1.00  0.79           O  
ATOM    985  H   GLY A  66      -4.496 -22.710 -35.879  1.00  0.79           H  
ATOM    986 1HA  GLY A  66      -4.480 -23.859 -38.613  1.00  0.79           H  
ATOM    987 2HA  GLY A  66      -5.564 -22.634 -37.996  1.00  0.79           H  
ATOM    988  N   GLU A  67      -4.104 -21.266 -39.654  1.00  0.85           N  
ATOM    989  CA  GLU A  67      -3.344 -20.225 -40.342  1.00  0.85           C  
ATOM    990  C   GLU A  67      -3.318 -18.914 -39.563  1.00  0.85           C  
ATOM    991  O   GLU A  67      -4.322 -18.495 -38.976  1.00  0.85           O  
ATOM    992  CB  GLU A  67      -3.895 -20.000 -41.761  1.00  0.85           C  
ATOM    993  CG  GLU A  67      -3.091 -18.997 -42.616  1.00  0.85           C  
ATOM    994  CD  GLU A  67      -3.540 -18.911 -44.070  1.00  0.85           C  
ATOM    995  OE1 GLU A  67      -4.341 -19.712 -44.480  1.00  0.85           O  
ATOM    996  OE2 GLU A  67      -3.067 -18.043 -44.766  1.00  0.85           O  
ATOM    997  H   GLU A  67      -5.020 -21.526 -40.011  1.00  0.85           H  
ATOM    998  HA  GLU A  67      -2.313 -20.569 -40.439  1.00  0.85           H  
ATOM    999 1HB  GLU A  67      -3.931 -20.949 -42.294  1.00  0.85           H  
ATOM   1000 2HB  GLU A  67      -4.917 -19.626 -41.692  1.00  0.85           H  
ATOM   1001 1HG  GLU A  67      -3.199 -18.007 -42.175  1.00  0.85           H  
ATOM   1002 2HG  GLU A  67      -2.037 -19.265 -42.578  1.00  0.85           H  
ATOM   1003  N   VAL A  68      -2.158 -18.260 -39.550  1.00  0.91           N  
ATOM   1004  CA  VAL A  68      -2.055 -16.961 -38.898  1.00  0.91           C  
ATOM   1005  C   VAL A  68      -2.578 -15.905 -39.863  1.00  0.91           C  
ATOM   1006  O   VAL A  68      -2.133 -15.826 -41.007  1.00  0.91           O  
ATOM   1007  CB  VAL A  68      -0.598 -16.656 -38.480  1.00  0.91           C  
ATOM   1008  CG1 VAL A  68      -0.518 -15.270 -37.869  1.00  0.91           C  
ATOM   1009  CG2 VAL A  68      -0.109 -17.716 -37.482  1.00  0.91           C  
ATOM   1010  H   VAL A  68      -1.358 -18.655 -40.023  1.00  0.91           H  
ATOM   1011  HA  VAL A  68      -2.679 -16.953 -38.011  1.00  0.91           H  
ATOM   1012  HB  VAL A  68       0.038 -16.666 -39.363  1.00  0.91           H  
ATOM   1013 1HG1 VAL A  68       0.507 -15.053 -37.582  1.00  0.91           H  
ATOM   1014 2HG1 VAL A  68      -0.852 -14.537 -38.592  1.00  0.91           H  
ATOM   1015 3HG1 VAL A  68      -1.158 -15.228 -36.991  1.00  0.91           H  
ATOM   1016 1HG2 VAL A  68       0.923 -17.500 -37.199  1.00  0.91           H  
ATOM   1017 2HG2 VAL A  68      -0.729 -17.702 -36.598  1.00  0.91           H  
ATOM   1018 3HG2 VAL A  68      -0.162 -18.704 -37.945  1.00  0.91           H  
ATOM   1019  N   LEU A  69      -3.528 -15.109 -39.397  1.00  0.99           N  
ATOM   1020  CA  LEU A  69      -4.187 -14.088 -40.199  1.00  0.99           C  
ATOM   1021  C   LEU A  69      -3.376 -12.798 -40.130  1.00  0.99           C  
ATOM   1022  O   LEU A  69      -3.262 -12.055 -41.108  1.00  0.99           O  
ATOM   1023  CB  LEU A  69      -5.589 -13.877 -39.634  1.00  0.99           C  
ATOM   1024  CG  LEU A  69      -6.449 -15.158 -39.619  1.00  0.99           C  
ATOM   1025  CD1 LEU A  69      -7.766 -14.871 -38.925  1.00  0.99           C  
ATOM   1026  CD2 LEU A  69      -6.643 -15.669 -41.026  1.00  0.99           C  
ATOM   1027  H   LEU A  69      -3.807 -15.224 -38.435  1.00  0.99           H  
ATOM   1028  HA  LEU A  69      -4.243 -14.425 -41.233  1.00  0.99           H  
ATOM   1029 1HB  LEU A  69      -5.508 -13.507 -38.615  1.00  0.99           H  
ATOM   1030 2HB  LEU A  69      -6.102 -13.128 -40.233  1.00  0.99           H  
ATOM   1031  HG  LEU A  69      -5.937 -15.923 -39.048  1.00  0.99           H  
ATOM   1032 1HD1 LEU A  69      -8.367 -15.782 -38.889  1.00  0.99           H  
ATOM   1033 2HD1 LEU A  69      -7.575 -14.528 -37.904  1.00  0.99           H  
ATOM   1034 3HD1 LEU A  69      -8.311 -14.100 -39.468  1.00  0.99           H  
ATOM   1035 1HD2 LEU A  69      -7.238 -16.583 -41.003  1.00  0.99           H  
ATOM   1036 2HD2 LEU A  69      -7.159 -14.916 -41.620  1.00  0.99           H  
ATOM   1037 3HD2 LEU A  69      -5.668 -15.885 -41.473  1.00  0.99           H  
ATOM   1038  N   PHE A  70      -2.803 -12.547 -38.960  1.00  1.08           N  
ATOM   1039  CA  PHE A  70      -1.917 -11.402 -38.764  1.00  1.08           C  
ATOM   1040  C   PHE A  70      -0.987 -11.644 -37.592  1.00  1.08           C  
ATOM   1041  O   PHE A  70      -1.308 -12.424 -36.702  1.00  1.08           O  
ATOM   1042  CB  PHE A  70      -2.659 -10.071 -38.598  1.00  1.08           C  
ATOM   1043  CG  PHE A  70      -3.610  -9.930 -37.440  1.00  1.08           C  
ATOM   1044  CD1 PHE A  70      -3.158  -9.474 -36.207  1.00  1.08           C  
ATOM   1045  CD2 PHE A  70      -4.973 -10.166 -37.607  1.00  1.08           C  
ATOM   1046  CE1 PHE A  70      -4.040  -9.278 -35.157  1.00  1.08           C  
ATOM   1047  CE2 PHE A  70      -5.860  -9.963 -36.562  1.00  1.08           C  
ATOM   1048  CZ  PHE A  70      -5.393  -9.522 -35.336  1.00  1.08           C  
ATOM   1049  H   PHE A  70      -2.984 -13.199 -38.198  1.00  1.08           H  
ATOM   1050  HA  PHE A  70      -1.295 -11.304 -39.656  1.00  1.08           H  
ATOM   1051 1HB  PHE A  70      -1.917  -9.280 -38.504  1.00  1.08           H  
ATOM   1052 2HB  PHE A  70      -3.218  -9.863 -39.512  1.00  1.08           H  
ATOM   1053  HD1 PHE A  70      -2.091  -9.270 -36.074  1.00  1.08           H  
ATOM   1054  HD2 PHE A  70      -5.339 -10.502 -38.579  1.00  1.08           H  
ATOM   1055  HE1 PHE A  70      -3.669  -8.926 -34.196  1.00  1.08           H  
ATOM   1056  HE2 PHE A  70      -6.927 -10.148 -36.703  1.00  1.08           H  
ATOM   1057  HZ  PHE A  70      -6.092  -9.363 -34.515  1.00  1.08           H  
ATOM   1058  N   SER A  71       0.122 -10.907 -37.549  1.00  1.20           N  
ATOM   1059  CA  SER A  71       1.084 -10.996 -36.451  1.00  1.20           C  
ATOM   1060  C   SER A  71       1.738  -9.637 -36.215  1.00  1.20           C  
ATOM   1061  O   SER A  71       2.106  -8.947 -37.169  1.00  1.20           O  
ATOM   1062  CB  SER A  71       2.136 -12.039 -36.786  1.00  1.20           C  
ATOM   1063  OG  SER A  71       3.113 -12.130 -35.787  1.00  1.20           O  
ATOM   1064  H   SER A  71       0.320 -10.275 -38.311  1.00  1.20           H  
ATOM   1065  HA  SER A  71       0.561 -11.293 -35.546  1.00  1.20           H  
ATOM   1066 1HB  SER A  71       1.654 -13.006 -36.909  1.00  1.20           H  
ATOM   1067 2HB  SER A  71       2.606 -11.784 -37.733  1.00  1.20           H  
ATOM   1068  HG  SER A  71       3.424 -11.224 -35.648  1.00  1.20           H  
ATOM   1069  N   LYS A  72       1.876  -9.259 -34.942  1.00  1.35           N  
ATOM   1070  CA  LYS A  72       2.442  -7.953 -34.586  1.00  1.35           C  
ATOM   1071  C   LYS A  72       3.243  -7.905 -33.280  1.00  1.35           C  
ATOM   1072  O   LYS A  72       2.826  -8.423 -32.242  1.00  1.35           O  
ATOM   1073  CB  LYS A  72       1.298  -6.936 -34.531  1.00  1.35           C  
ATOM   1074  CG  LYS A  72       1.674  -5.497 -34.167  1.00  1.35           C  
ATOM   1075  CD  LYS A  72       2.374  -4.801 -35.328  1.00  1.35           C  
ATOM   1076  CE  LYS A  72       2.664  -3.343 -35.014  1.00  1.35           C  
ATOM   1077  NZ  LYS A  72       3.414  -2.679 -36.109  1.00  1.35           N  
ATOM   1078  H   LYS A  72       1.530  -9.889 -34.218  1.00  1.35           H  
ATOM   1079  HA  LYS A  72       3.121  -7.659 -35.387  1.00  1.35           H  
ATOM   1080 1HB  LYS A  72       0.835  -6.900 -35.515  1.00  1.35           H  
ATOM   1081 2HB  LYS A  72       0.545  -7.273 -33.837  1.00  1.35           H  
ATOM   1082 1HG  LYS A  72       0.766  -4.943 -33.927  1.00  1.35           H  
ATOM   1083 2HG  LYS A  72       2.317  -5.481 -33.292  1.00  1.35           H  
ATOM   1084 1HD  LYS A  72       3.312  -5.308 -35.548  1.00  1.35           H  
ATOM   1085 2HD  LYS A  72       1.742  -4.842 -36.221  1.00  1.35           H  
ATOM   1086 1HE  LYS A  72       1.721  -2.811 -34.870  1.00  1.35           H  
ATOM   1087 2HE  LYS A  72       3.251  -3.282 -34.097  1.00  1.35           H  
ATOM   1088 1HZ  LYS A  72       3.576  -1.697 -35.853  1.00  1.35           H  
ATOM   1089 2HZ  LYS A  72       4.291  -3.131 -36.259  1.00  1.35           H  
ATOM   1090 3HZ  LYS A  72       2.876  -2.694 -36.988  1.00  1.35           H  
ATOM   1091  N   GLU A  73       4.400  -7.238 -33.317  1.00  1.52           N  
ATOM   1092  CA  GLU A  73       5.250  -7.090 -32.128  1.00  1.52           C  
ATOM   1093  C   GLU A  73       4.787  -5.952 -31.228  1.00  1.52           C  
ATOM   1094  O   GLU A  73       5.427  -4.907 -31.138  1.00  1.52           O  
ATOM   1095  CB  GLU A  73       6.699  -6.840 -32.551  1.00  1.52           C  
ATOM   1096  CG  GLU A  73       7.354  -7.988 -33.317  1.00  1.52           C  
ATOM   1097  CD  GLU A  73       8.782  -7.701 -33.720  1.00  1.52           C  
ATOM   1098  OE1 GLU A  73       8.987  -6.842 -34.542  1.00  1.52           O  
ATOM   1099  OE2 GLU A  73       9.671  -8.359 -33.211  1.00  1.52           O  
ATOM   1100  H   GLU A  73       4.704  -6.828 -34.189  1.00  1.52           H  
ATOM   1101  HA  GLU A  73       5.203  -7.998 -31.539  1.00  1.52           H  
ATOM   1102 1HB  GLU A  73       6.735  -5.958 -33.189  1.00  1.52           H  
ATOM   1103 2HB  GLU A  73       7.297  -6.622 -31.674  1.00  1.52           H  
ATOM   1104 1HG  GLU A  73       7.361  -8.862 -32.680  1.00  1.52           H  
ATOM   1105 2HG  GLU A  73       6.760  -8.215 -34.201  1.00  1.52           H  
ATOM   1106  N   GLU A  74       3.655  -6.172 -30.578  1.00  1.71           N  
ATOM   1107  CA  GLU A  74       3.014  -5.177 -29.721  1.00  1.71           C  
ATOM   1108  C   GLU A  74       3.816  -4.807 -28.480  1.00  1.71           C  
ATOM   1109  O   GLU A  74       3.996  -3.633 -28.154  1.00  1.71           O  
ATOM   1110  CB  GLU A  74       1.656  -5.692 -29.254  1.00  1.71           C  
ATOM   1111  CG  GLU A  74       0.863  -4.711 -28.390  1.00  1.71           C  
ATOM   1112  CD  GLU A  74      -0.474  -5.258 -27.946  1.00  1.71           C  
ATOM   1113  OE1 GLU A  74      -0.616  -6.457 -27.893  1.00  1.71           O  
ATOM   1114  OE2 GLU A  74      -1.357  -4.479 -27.684  1.00  1.71           O  
ATOM   1115  H   GLU A  74       3.219  -7.080 -30.734  1.00  1.71           H  
ATOM   1116  HA  GLU A  74       2.869  -4.270 -30.308  1.00  1.71           H  
ATOM   1117 1HB  GLU A  74       1.056  -5.935 -30.126  1.00  1.71           H  
ATOM   1118 2HB  GLU A  74       1.791  -6.614 -28.685  1.00  1.71           H  
ATOM   1119 1HG  GLU A  74       1.454  -4.464 -27.511  1.00  1.71           H  
ATOM   1120 2HG  GLU A  74       0.705  -3.792 -28.956  1.00  1.71           H  
ATOM   1121  N   LEU A  75       4.312  -5.803 -27.762  1.00  1.88           N  
ATOM   1122  CA  LEU A  75       4.948  -5.523 -26.490  1.00  1.88           C  
ATOM   1123  C   LEU A  75       6.430  -5.225 -26.650  1.00  1.88           C  
ATOM   1124  O   LEU A  75       7.313  -5.935 -26.164  1.00  1.88           O  
ATOM   1125  CB  LEU A  75       4.659  -6.669 -25.517  1.00  1.88           C  
ATOM   1126  CG  LEU A  75       3.162  -6.889 -25.211  1.00  1.88           C  
ATOM   1127  CD1 LEU A  75       3.022  -8.045 -24.229  1.00  1.88           C  
ATOM   1128  CD2 LEU A  75       2.531  -5.595 -24.660  1.00  1.88           C  
ATOM   1129  H   LEU A  75       4.243  -6.765 -28.085  1.00  1.88           H  
ATOM   1130  HA  LEU A  75       4.477  -4.638 -26.077  1.00  1.88           H  
ATOM   1131 1HB  LEU A  75       4.971  -7.573 -25.984  1.00  1.88           H  
ATOM   1132 2HB  LEU A  75       5.215  -6.569 -24.604  1.00  1.88           H  
ATOM   1133  HG  LEU A  75       2.648  -7.167 -26.138  1.00  1.88           H  
ATOM   1134 1HD1 LEU A  75       1.966  -8.228 -24.026  1.00  1.88           H  
ATOM   1135 2HD1 LEU A  75       3.461  -8.934 -24.652  1.00  1.88           H  
ATOM   1136 3HD1 LEU A  75       3.533  -7.794 -23.300  1.00  1.88           H  
ATOM   1137 1HD2 LEU A  75       1.468  -5.764 -24.470  1.00  1.88           H  
ATOM   1138 2HD2 LEU A  75       3.011  -5.311 -23.733  1.00  1.88           H  
ATOM   1139 3HD2 LEU A  75       2.643  -4.791 -25.389  1.00  1.88           H  
ATOM   1140  N   GLU A  76       6.680  -4.101 -27.294  1.00  1.99           N  
ATOM   1141  CA  GLU A  76       8.009  -3.644 -27.663  1.00  1.99           C  
ATOM   1142  C   GLU A  76       8.835  -3.013 -26.562  1.00  1.99           C  
ATOM   1143  O   GLU A  76       9.169  -1.828 -26.636  1.00  1.99           O  
ATOM   1144  CB  GLU A  76       7.928  -2.684 -28.845  1.00  1.99           C  
ATOM   1145  CG  GLU A  76       9.267  -1.930 -29.200  1.00  1.99           C  
ATOM   1146  CD  GLU A  76      10.485  -2.687 -29.681  1.00  1.99           C  
ATOM   1147  OE1 GLU A  76      10.399  -3.829 -30.061  1.00  1.99           O  
ATOM   1148  OE2 GLU A  76      11.559  -2.062 -29.640  1.00  1.99           O  
ATOM   1149  H   GLU A  76       5.858  -3.582 -27.605  1.00  1.99           H  
ATOM   1150  HA  GLU A  76       8.560  -4.520 -28.006  1.00  1.99           H  
ATOM   1151 1HB  GLU A  76       7.600  -3.231 -29.733  1.00  1.99           H  
ATOM   1152 2HB  GLU A  76       7.172  -1.926 -28.637  1.00  1.99           H  
ATOM   1153 1HG  GLU A  76       9.032  -1.163 -29.936  1.00  1.99           H  
ATOM   1154 2HG  GLU A  76       9.573  -1.435 -28.299  1.00  1.99           H  
ATOM   1155  N   GLY A  77       9.179  -3.823 -25.561  1.00  2.01           N  
ATOM   1156  CA  GLY A  77      10.095  -3.361 -24.531  1.00  2.01           C  
ATOM   1157  C   GLY A  77      11.304  -2.925 -25.352  1.00  2.01           C  
ATOM   1158  O   GLY A  77      11.580  -1.727 -25.540  1.00  2.01           O  
ATOM   1159  H   GLY A  77       8.807  -4.773 -25.576  1.00  2.01           H  
ATOM   1160 1HA  GLY A  77       9.670  -2.553 -23.959  1.00  2.01           H  
ATOM   1161 2HA  GLY A  77      10.353  -4.175 -23.855  1.00  2.01           H  
ATOM   1162  N   GLY A  78      11.991  -3.935 -25.898  1.00  1.94           N  
ATOM   1163  CA  GLY A  78      12.935  -3.746 -26.988  1.00  1.94           C  
ATOM   1164  C   GLY A  78      13.768  -2.510 -26.825  1.00  1.94           C  
ATOM   1165  O   GLY A  78      14.467  -2.336 -25.826  1.00  1.94           O  
ATOM   1166  H   GLY A  78      11.755  -4.873 -25.616  1.00  1.94           H  
ATOM   1167 1HA  GLY A  78      13.590  -4.615 -27.050  1.00  1.94           H  
ATOM   1168 2HA  GLY A  78      12.394  -3.699 -27.930  1.00  1.94           H  
ATOM   1169  N   ASP A  79      13.722  -1.687 -27.869  1.00  1.79           N  
ATOM   1170  CA  ASP A  79      14.373  -0.398 -27.874  1.00  1.79           C  
ATOM   1171  C   ASP A  79      13.350   0.716 -27.614  1.00  1.79           C  
ATOM   1172  O   ASP A  79      13.664   1.718 -26.966  1.00  1.79           O  
ATOM   1173  CB  ASP A  79      15.072  -0.149 -29.213  1.00  1.79           C  
ATOM   1174  CG  ASP A  79      16.204  -1.142 -29.504  1.00  1.79           C  
ATOM   1175  OD1 ASP A  79      17.081  -1.266 -28.685  1.00  1.79           O  
ATOM   1176  OD2 ASP A  79      16.182  -1.757 -30.545  1.00  1.79           O  
ATOM   1177  H   ASP A  79      13.118  -1.944 -28.652  1.00  1.79           H  
ATOM   1178  HA  ASP A  79      15.121  -0.376 -27.083  1.00  1.79           H  
ATOM   1179 1HB  ASP A  79      14.336  -0.212 -30.017  1.00  1.79           H  
ATOM   1180 2HB  ASP A  79      15.481   0.864 -29.222  1.00  1.79           H  
ATOM   1181  N   GLU A  80      12.119   0.561 -28.130  1.00  1.60           N  
ATOM   1182  CA  GLU A  80      11.193   1.690 -28.012  1.00  1.60           C  
ATOM   1183  C   GLU A  80      10.823   2.037 -26.586  1.00  1.60           C  
ATOM   1184  O   GLU A  80      10.880   3.205 -26.227  1.00  1.60           O  
ATOM   1185  CB  GLU A  80       9.915   1.490 -28.816  1.00  1.60           C  
ATOM   1186  CG  GLU A  80       8.946   2.668 -28.812  1.00  1.60           C  
ATOM   1187  CD  GLU A  80       7.764   2.417 -29.720  1.00  1.60           C  
ATOM   1188  OE1 GLU A  80       7.986   2.092 -30.862  1.00  1.60           O  
ATOM   1189  OE2 GLU A  80       6.647   2.534 -29.271  1.00  1.60           O  
ATOM   1190  H   GLU A  80      11.853  -0.302 -28.623  1.00  1.60           H  
ATOM   1191  HA  GLU A  80      11.692   2.557 -28.431  1.00  1.60           H  
ATOM   1192 1HB  GLU A  80      10.148   1.204 -29.842  1.00  1.60           H  
ATOM   1193 2HB  GLU A  80       9.355   0.702 -28.364  1.00  1.60           H  
ATOM   1194 1HG  GLU A  80       8.588   2.834 -27.792  1.00  1.60           H  
ATOM   1195 2HG  GLU A  80       9.472   3.555 -29.133  1.00  1.60           H  
ATOM   1196  N   LEU A  81      10.465   1.068 -25.740  1.00  1.41           N  
ATOM   1197  CA  LEU A  81      10.104   1.485 -24.398  1.00  1.41           C  
ATOM   1198  C   LEU A  81      11.359   1.639 -23.568  1.00  1.41           C  
ATOM   1199  O   LEU A  81      11.434   2.498 -22.690  1.00  1.41           O  
ATOM   1200  CB  LEU A  81       9.146   0.499 -23.776  1.00  1.41           C  
ATOM   1201  CG  LEU A  81       7.809   0.394 -24.495  1.00  1.41           C  
ATOM   1202  CD1 LEU A  81       7.012  -0.681 -23.891  1.00  1.41           C  
ATOM   1203  CD2 LEU A  81       7.104   1.698 -24.396  1.00  1.41           C  
ATOM   1204  H   LEU A  81      10.425   0.069 -25.996  1.00  1.41           H  
ATOM   1205  HA  LEU A  81       9.607   2.448 -24.452  1.00  1.41           H  
ATOM   1206 1HB  LEU A  81       9.614  -0.449 -23.780  1.00  1.41           H  
ATOM   1207 2HB  LEU A  81       8.960   0.795 -22.741  1.00  1.41           H  
ATOM   1208  HG  LEU A  81       7.974   0.147 -25.547  1.00  1.41           H  
ATOM   1209 1HD1 LEU A  81       6.070  -0.761 -24.402  1.00  1.41           H  
ATOM   1210 2HD1 LEU A  81       7.555  -1.609 -23.989  1.00  1.41           H  
ATOM   1211 3HD1 LEU A  81       6.837  -0.469 -22.850  1.00  1.41           H  
ATOM   1212 1HD2 LEU A  81       6.149   1.644 -24.909  1.00  1.41           H  
ATOM   1213 2HD2 LEU A  81       6.942   1.939 -23.351  1.00  1.41           H  
ATOM   1214 3HD2 LEU A  81       7.717   2.462 -24.859  1.00  1.41           H  
ATOM   1215  N   ALA A  82      12.388   0.868 -23.911  1.00  1.24           N  
ATOM   1216  CA  ALA A  82      13.660   0.914 -23.192  1.00  1.24           C  
ATOM   1217  C   ALA A  82      14.268   2.323 -23.187  1.00  1.24           C  
ATOM   1218  O   ALA A  82      14.911   2.717 -22.219  1.00  1.24           O  
ATOM   1219  CB  ALA A  82      14.631  -0.057 -23.806  1.00  1.24           C  
ATOM   1220  H   ALA A  82      12.246   0.171 -24.645  1.00  1.24           H  
ATOM   1221  HA  ALA A  82      13.471   0.628 -22.156  1.00  1.24           H  
ATOM   1222 1HB  ALA A  82      15.564  -0.043 -23.253  1.00  1.24           H  
ATOM   1223 2HB  ALA A  82      14.199  -1.053 -23.773  1.00  1.24           H  
ATOM   1224 3HB  ALA A  82      14.817   0.227 -24.836  1.00  1.24           H  
ATOM   1225  N   ASP A  83      14.060   3.094 -24.255  1.00  1.10           N  
ATOM   1226  CA  ASP A  83      14.573   4.465 -24.299  1.00  1.10           C  
ATOM   1227  C   ASP A  83      13.682   5.477 -23.557  1.00  1.10           C  
ATOM   1228  O   ASP A  83      14.041   6.653 -23.437  1.00  1.10           O  
ATOM   1229  CB  ASP A  83      14.694   4.965 -25.743  1.00  1.10           C  
ATOM   1230  CG  ASP A  83      15.805   4.312 -26.584  1.00  1.10           C  
ATOM   1231  OD1 ASP A  83      16.762   3.816 -26.025  1.00  1.10           O  
ATOM   1232  OD2 ASP A  83      15.702   4.383 -27.808  1.00  1.10           O  
ATOM   1233  H   ASP A  83      13.572   2.707 -25.067  1.00  1.10           H  
ATOM   1234  HA  ASP A  83      15.559   4.472 -23.836  1.00  1.10           H  
ATOM   1235 1HB  ASP A  83      13.738   4.773 -26.243  1.00  1.10           H  
ATOM   1236 2HB  ASP A  83      14.841   6.041 -25.740  1.00  1.10           H  
ATOM   1237  N   LEU A  84      12.495   5.052 -23.129  1.00  1.00           N  
ATOM   1238  CA  LEU A  84      11.510   5.949 -22.535  1.00  1.00           C  
ATOM   1239  C   LEU A  84      11.314   5.764 -21.031  1.00  1.00           C  
ATOM   1240  O   LEU A  84      10.984   6.738 -20.328  1.00  1.00           O  
ATOM   1241  CB  LEU A  84      10.197   5.696 -23.254  1.00  1.00           C  
ATOM   1242  CG  LEU A  84      10.305   5.908 -24.740  1.00  1.00           C  
ATOM   1243  CD1 LEU A  84       9.003   5.541 -25.373  1.00  1.00           C  
ATOM   1244  CD2 LEU A  84      10.711   7.322 -25.029  1.00  1.00           C  
ATOM   1245  H   LEU A  84      12.254   4.069 -23.204  1.00  1.00           H  
ATOM   1246  HA  LEU A  84      11.832   6.973 -22.711  1.00  1.00           H  
ATOM   1247 1HB  LEU A  84       9.887   4.665 -23.076  1.00  1.00           H  
ATOM   1248 2HB  LEU A  84       9.437   6.363 -22.870  1.00  1.00           H  
ATOM   1249  HG  LEU A  84      11.068   5.260 -25.128  1.00  1.00           H  
ATOM   1250 1HD1 LEU A  84       9.055   5.652 -26.443  1.00  1.00           H  
ATOM   1251 2HD1 LEU A  84       8.776   4.516 -25.143  1.00  1.00           H  
ATOM   1252 3HD1 LEU A  84       8.233   6.182 -24.973  1.00  1.00           H  
ATOM   1253 1HD2 LEU A  84      10.826   7.459 -26.095  1.00  1.00           H  
ATOM   1254 2HD2 LEU A  84       9.953   8.002 -24.655  1.00  1.00           H  
ATOM   1255 3HD2 LEU A  84      11.660   7.528 -24.548  1.00  1.00           H  
ATOM   1256  N   THR A  85      11.438   4.514 -20.568  1.00  0.93           N  
ATOM   1257  CA  THR A  85      11.240   4.149 -19.163  1.00  0.93           C  
ATOM   1258  C   THR A  85      12.392   3.252 -18.671  1.00  0.93           C  
ATOM   1259  O   THR A  85      12.958   2.518 -19.470  1.00  0.93           O  
ATOM   1260  CB  THR A  85       9.888   3.416 -19.023  1.00  0.93           C  
ATOM   1261  OG1 THR A  85       9.919   2.192 -19.794  1.00  0.93           O  
ATOM   1262  CG2 THR A  85       8.760   4.326 -19.553  1.00  0.93           C  
ATOM   1263  H   THR A  85      11.664   3.778 -21.238  1.00  0.93           H  
ATOM   1264  HA  THR A  85      11.212   5.066 -18.578  1.00  0.93           H  
ATOM   1265  HB  THR A  85       9.681   3.177 -17.986  1.00  0.93           H  
ATOM   1266  HG1 THR A  85      10.185   1.410 -19.237  1.00  0.93           H  
ATOM   1267 1HG2 THR A  85       7.815   3.846 -19.471  1.00  0.93           H  
ATOM   1268 2HG2 THR A  85       8.743   5.242 -18.965  1.00  0.93           H  
ATOM   1269 3HG2 THR A  85       8.931   4.564 -20.589  1.00  0.93           H  
ATOM   1270  N   PRO A  86      12.727   3.229 -17.364  1.00  0.89           N  
ATOM   1271  CA  PRO A  86      13.717   2.346 -16.754  1.00  0.89           C  
ATOM   1272  C   PRO A  86      13.301   0.895 -16.663  1.00  0.89           C  
ATOM   1273  O   PRO A  86      14.138   0.012 -16.481  1.00  0.89           O  
ATOM   1274  CB  PRO A  86      13.879   2.938 -15.362  1.00  0.89           C  
ATOM   1275  CG  PRO A  86      12.559   3.602 -15.079  1.00  0.89           C  
ATOM   1276  CD  PRO A  86      12.093   4.148 -16.414  1.00  0.89           C  
ATOM   1277  HA  PRO A  86      14.655   2.415 -17.327  1.00  0.89           H  
ATOM   1278 1HB  PRO A  86      14.106   2.135 -14.642  1.00  0.89           H  
ATOM   1279 2HB  PRO A  86      14.720   3.633 -15.331  1.00  0.89           H  
ATOM   1280 1HG  PRO A  86      11.858   2.865 -14.659  1.00  0.89           H  
ATOM   1281 2HG  PRO A  86      12.687   4.374 -14.317  1.00  0.89           H  
ATOM   1282 1HD  PRO A  86      11.005   4.094 -16.444  1.00  0.89           H  
ATOM   1283 2HD  PRO A  86      12.457   5.167 -16.562  1.00  0.89           H  
ATOM   1284  N   SER A  87      12.004   0.644 -16.781  1.00  0.87           N  
ATOM   1285  CA  SER A  87      11.495  -0.706 -16.659  1.00  0.87           C  
ATOM   1286  C   SER A  87      10.795  -1.119 -17.937  1.00  0.87           C  
ATOM   1287  O   SER A  87      10.279  -0.279 -18.685  1.00  0.87           O  
ATOM   1288  CB  SER A  87      10.551  -0.813 -15.482  1.00  0.87           C  
ATOM   1289  OG  SER A  87      11.209  -0.565 -14.256  1.00  0.87           O  
ATOM   1290  H   SER A  87      11.357   1.398 -16.936  1.00  0.87           H  
ATOM   1291  HA  SER A  87      12.329  -1.388 -16.495  1.00  0.87           H  
ATOM   1292 1HB  SER A  87       9.739  -0.094 -15.611  1.00  0.87           H  
ATOM   1293 2HB  SER A  87      10.119  -1.806 -15.469  1.00  0.87           H  
ATOM   1294  HG  SER A  87      11.562  -1.440 -13.928  1.00  0.87           H  
ATOM   1295  N   SER A  88      10.809  -2.424 -18.187  1.00  0.85           N  
ATOM   1296  CA  SER A  88      10.172  -3.029 -19.347  1.00  0.85           C  
ATOM   1297  C   SER A  88       8.807  -3.603 -19.023  1.00  0.85           C  
ATOM   1298  O   SER A  88       8.415  -3.687 -17.860  1.00  0.85           O  
ATOM   1299  CB  SER A  88      11.046  -4.127 -19.910  1.00  0.85           C  
ATOM   1300  OG  SER A  88      11.085  -5.229 -19.042  1.00  0.85           O  
ATOM   1301  H   SER A  88      11.274  -3.030 -17.525  1.00  0.85           H  
ATOM   1302  HA  SER A  88      10.042  -2.259 -20.110  1.00  0.85           H  
ATOM   1303 1HB  SER A  88      10.665  -4.438 -20.880  1.00  0.85           H  
ATOM   1304 2HB  SER A  88      12.053  -3.746 -20.061  1.00  0.85           H  
ATOM   1305  HG  SER A  88      10.219  -5.668 -19.132  1.00  0.85           H  
ATOM   1306  N   LEU A  89       8.125  -4.021 -20.075  1.00  0.84           N  
ATOM   1307  CA  LEU A  89       6.839  -4.696 -20.017  1.00  0.84           C  
ATOM   1308  C   LEU A  89       6.961  -6.060 -19.348  1.00  0.84           C  
ATOM   1309  O   LEU A  89       7.955  -6.770 -19.558  1.00  0.84           O  
ATOM   1310  CB  LEU A  89       6.358  -4.877 -21.444  1.00  0.84           C  
ATOM   1311  CG  LEU A  89       6.008  -3.640 -22.174  1.00  0.84           C  
ATOM   1312  CD1 LEU A  89       5.869  -3.939 -23.565  1.00  0.84           C  
ATOM   1313  CD2 LEU A  89       4.723  -3.174 -21.679  1.00  0.84           C  
ATOM   1314  H   LEU A  89       8.534  -3.875 -20.985  1.00  0.84           H  
ATOM   1315  HA  LEU A  89       6.138  -4.079 -19.450  1.00  0.84           H  
ATOM   1316 1HB  LEU A  89       7.142  -5.359 -22.012  1.00  0.84           H  
ATOM   1317 2HB  LEU A  89       5.481  -5.528 -21.438  1.00  0.84           H  
ATOM   1318  HG  LEU A  89       6.776  -2.889 -22.027  1.00  0.84           H  
ATOM   1319 1HD1 LEU A  89       5.585  -3.064 -24.122  1.00  0.84           H  
ATOM   1320 2HD1 LEU A  89       6.809  -4.327 -23.948  1.00  0.84           H  
ATOM   1321 3HD1 LEU A  89       5.117  -4.661 -23.642  1.00  0.84           H  
ATOM   1322 1HD2 LEU A  89       4.426  -2.266 -22.202  1.00  0.84           H  
ATOM   1323 2HD2 LEU A  89       3.963  -3.943 -21.825  1.00  0.84           H  
ATOM   1324 3HD2 LEU A  89       4.852  -2.993 -20.634  1.00  0.84           H  
ATOM   1325  N   LEU A  90       5.954  -6.412 -18.546  1.00  0.83           N  
ATOM   1326  CA  LEU A  90       5.909  -7.714 -17.865  1.00  0.83           C  
ATOM   1327  C   LEU A  90       4.552  -8.398 -17.998  1.00  0.83           C  
ATOM   1328  O   LEU A  90       3.516  -7.728 -18.025  1.00  0.83           O  
ATOM   1329  CB  LEU A  90       6.211  -7.559 -16.366  1.00  0.83           C  
ATOM   1330  CG  LEU A  90       7.606  -7.057 -15.957  1.00  0.83           C  
ATOM   1331  CD1 LEU A  90       7.614  -6.781 -14.432  1.00  0.83           C  
ATOM   1332  CD2 LEU A  90       8.652  -8.108 -16.340  1.00  0.83           C  
ATOM   1333  H   LEU A  90       5.181  -5.749 -18.445  1.00  0.83           H  
ATOM   1334  HA  LEU A  90       6.659  -8.368 -18.312  1.00  0.83           H  
ATOM   1335 1HB  LEU A  90       5.486  -6.862 -15.949  1.00  0.83           H  
ATOM   1336 2HB  LEU A  90       6.057  -8.519 -15.889  1.00  0.83           H  
ATOM   1337  HG  LEU A  90       7.827  -6.117 -16.474  1.00  0.83           H  
ATOM   1338 1HD1 LEU A  90       8.593  -6.411 -14.134  1.00  0.83           H  
ATOM   1339 2HD1 LEU A  90       6.861  -6.029 -14.195  1.00  0.83           H  
ATOM   1340 3HD1 LEU A  90       7.393  -7.703 -13.888  1.00  0.83           H  
ATOM   1341 1HD2 LEU A  90       9.639  -7.754 -16.063  1.00  0.83           H  
ATOM   1342 2HD2 LEU A  90       8.441  -9.043 -15.826  1.00  0.83           H  
ATOM   1343 3HD2 LEU A  90       8.619  -8.271 -17.418  1.00  0.83           H  
ATOM   1344  N   LEU A  91       4.535  -9.735 -18.060  1.00  0.81           N  
ATOM   1345  CA  LEU A  91       3.253 -10.431 -18.020  1.00  0.81           C  
ATOM   1346  C   LEU A  91       3.121 -11.143 -16.683  1.00  0.81           C  
ATOM   1347  O   LEU A  91       3.839 -12.105 -16.388  1.00  0.81           O  
ATOM   1348  CB  LEU A  91       3.120 -11.389 -19.190  1.00  0.81           C  
ATOM   1349  CG  LEU A  91       2.933 -10.700 -20.520  1.00  0.81           C  
ATOM   1350  CD1 LEU A  91       4.330 -10.317 -21.064  1.00  0.81           C  
ATOM   1351  CD2 LEU A  91       2.156 -11.601 -21.441  1.00  0.81           C  
ATOM   1352  H   LEU A  91       5.395 -10.286 -18.114  1.00  0.81           H  
ATOM   1353  HA  LEU A  91       2.448  -9.705 -18.087  1.00  0.81           H  
ATOM   1354 1HB  LEU A  91       4.027 -11.995 -19.254  1.00  0.81           H  
ATOM   1355 2HB  LEU A  91       2.272 -12.046 -19.020  1.00  0.81           H  
ATOM   1356  HG  LEU A  91       2.372  -9.776 -20.385  1.00  0.81           H  
ATOM   1357 1HD1 LEU A  91       4.225  -9.815 -22.022  1.00  0.81           H  
ATOM   1358 2HD1 LEU A  91       4.843  -9.665 -20.381  1.00  0.81           H  
ATOM   1359 3HD1 LEU A  91       4.918 -11.216 -21.181  1.00  0.81           H  
ATOM   1360 1HD2 LEU A  91       2.022 -11.099 -22.396  1.00  0.81           H  
ATOM   1361 2HD2 LEU A  91       2.692 -12.523 -21.582  1.00  0.81           H  
ATOM   1362 3HD2 LEU A  91       1.181 -11.820 -21.005  1.00  0.81           H  
ATOM   1363  N   LEU A  92       2.252 -10.612 -15.845  1.00  0.79           N  
ATOM   1364  CA  LEU A  92       2.106 -11.069 -14.480  1.00  0.79           C  
ATOM   1365  C   LEU A  92       0.659 -11.134 -14.039  1.00  0.79           C  
ATOM   1366  O   LEU A  92       0.142 -10.172 -13.472  1.00  0.79           O  
ATOM   1367  CB  LEU A  92       2.883 -10.166 -13.545  1.00  0.79           C  
ATOM   1368  CG  LEU A  92       2.834 -10.545 -12.102  1.00  0.79           C  
ATOM   1369  CD1 LEU A  92       3.391 -11.878 -11.905  1.00  0.79           C  
ATOM   1370  CD2 LEU A  92       3.628  -9.555 -11.338  1.00  0.79           C  
ATOM   1371  H   LEU A  92       1.645  -9.863 -16.178  1.00  0.79           H  
ATOM   1372  HA  LEU A  92       2.564 -12.048 -14.401  1.00  0.79           H  
ATOM   1373 1HB  LEU A  92       3.901 -10.172 -13.853  1.00  0.79           H  
ATOM   1374 2HB  LEU A  92       2.532  -9.162 -13.623  1.00  0.79           H  
ATOM   1375  HG  LEU A  92       1.801 -10.564 -11.767  1.00  0.79           H  
ATOM   1376 1HD1 LEU A  92       3.346 -12.122 -10.852  1.00  0.79           H  
ATOM   1377 2HD1 LEU A  92       2.826 -12.608 -12.477  1.00  0.79           H  
ATOM   1378 3HD1 LEU A  92       4.404 -11.866 -12.229  1.00  0.79           H  
ATOM   1379 1HD2 LEU A  92       3.607  -9.807 -10.280  1.00  0.79           H  
ATOM   1380 2HD2 LEU A  92       4.654  -9.573 -11.697  1.00  0.79           H  
ATOM   1381 3HD2 LEU A  92       3.205  -8.569 -11.496  1.00  0.79           H  
ATOM   1382  N   PRO A  93      -0.001 -12.263 -14.189  1.00  0.77           N  
ATOM   1383  CA  PRO A  93      -1.391 -12.407 -13.889  1.00  0.77           C  
ATOM   1384  C   PRO A  93      -1.659 -11.853 -12.506  1.00  0.77           C  
ATOM   1385  O   PRO A  93      -0.869 -12.060 -11.580  1.00  0.77           O  
ATOM   1386  CB  PRO A  93      -1.557 -13.923 -13.963  1.00  0.77           C  
ATOM   1387  CG  PRO A  93      -0.528 -14.366 -14.982  1.00  0.77           C  
ATOM   1388  CD  PRO A  93       0.655 -13.481 -14.719  1.00  0.77           C  
ATOM   1389  HA  PRO A  93      -2.004 -11.902 -14.636  1.00  0.77           H  
ATOM   1390 1HB  PRO A  93      -1.407 -14.373 -12.968  1.00  0.77           H  
ATOM   1391 2HB  PRO A  93      -2.560 -14.162 -14.260  1.00  0.77           H  
ATOM   1392 1HG  PRO A  93      -0.298 -15.440 -14.852  1.00  0.77           H  
ATOM   1393 2HG  PRO A  93      -0.937 -14.256 -16.003  1.00  0.77           H  
ATOM   1394 1HD  PRO A  93       1.309 -13.939 -13.970  1.00  0.77           H  
ATOM   1395 2HD  PRO A  93       1.173 -13.286 -15.671  1.00  0.77           H  
ATOM   1396  N   GLN A  94      -2.798 -11.175 -12.368  1.00  0.76           N  
ATOM   1397  CA  GLN A  94      -3.237 -10.559 -11.110  1.00  0.76           C  
ATOM   1398  C   GLN A  94      -3.296 -11.562  -9.970  1.00  0.76           C  
ATOM   1399  O   GLN A  94      -3.068 -11.217  -8.813  1.00  0.76           O  
ATOM   1400  CB  GLN A  94      -4.594  -9.898 -11.335  1.00  0.76           C  
ATOM   1401  CG  GLN A  94      -4.519  -8.570 -12.060  1.00  0.76           C  
ATOM   1402  CD  GLN A  94      -4.241  -7.423 -11.101  1.00  0.76           C  
ATOM   1403  OE1 GLN A  94      -5.111  -7.179 -10.246  1.00  0.76           O  
ATOM   1404  NE2 GLN A  94      -3.106  -6.757 -11.192  1.00  0.76           N  
ATOM   1405  H   GLN A  94      -3.359 -11.020 -13.208  1.00  0.76           H  
ATOM   1406  HA  GLN A  94      -2.519  -9.785 -10.846  1.00  0.76           H  
ATOM   1407 1HB  GLN A  94      -5.217 -10.569 -11.929  1.00  0.76           H  
ATOM   1408 2HB  GLN A  94      -5.094  -9.746 -10.378  1.00  0.76           H  
ATOM   1409 1HG  GLN A  94      -3.705  -8.614 -12.789  1.00  0.76           H  
ATOM   1410 2HG  GLN A  94      -5.450  -8.380 -12.556  1.00  0.76           H  
ATOM   1411 1HE2 GLN A  94      -2.912  -6.011 -10.554  1.00  0.76           H  
ATOM   1412 2HE2 GLN A  94      -2.427  -7.017 -11.890  1.00  0.76           H  
ATOM   1413  N   ASP A  95      -3.535 -12.826 -10.294  1.00  0.74           N  
ATOM   1414  CA  ASP A  95      -3.558 -13.873  -9.280  1.00  0.74           C  
ATOM   1415  C   ASP A  95      -2.151 -14.105  -8.664  1.00  0.74           C  
ATOM   1416  O   ASP A  95      -2.013 -14.746  -7.622  1.00  0.74           O  
ATOM   1417  CB  ASP A  95      -4.177 -15.150  -9.851  1.00  0.74           C  
ATOM   1418  CG  ASP A  95      -3.498 -15.673 -11.085  1.00  0.74           C  
ATOM   1419  OD1 ASP A  95      -3.656 -15.059 -12.121  1.00  0.74           O  
ATOM   1420  OD2 ASP A  95      -2.833 -16.676 -11.007  1.00  0.74           O  
ATOM   1421  H   ASP A  95      -3.700 -13.060 -11.259  1.00  0.74           H  
ATOM   1422  HA  ASP A  95      -4.216 -13.545  -8.473  1.00  0.74           H  
ATOM   1423 1HB  ASP A  95      -4.160 -15.926  -9.085  1.00  0.74           H  
ATOM   1424 2HB  ASP A  95      -5.228 -14.960 -10.085  1.00  0.74           H  
ATOM   1425  N   ARG A  96      -1.101 -13.574  -9.315  1.00  0.73           N  
ATOM   1426  CA  ARG A  96       0.268 -13.624  -8.813  1.00  0.73           C  
ATOM   1427  C   ARG A  96       0.685 -12.238  -8.285  1.00  0.73           C  
ATOM   1428  O   ARG A  96       1.331 -12.137  -7.241  1.00  0.73           O  
ATOM   1429  CB  ARG A  96       1.268 -14.043  -9.891  1.00  0.73           C  
ATOM   1430  CG  ARG A  96       1.199 -15.511 -10.380  1.00  0.73           C  
ATOM   1431  CD  ARG A  96       2.355 -15.834 -11.330  1.00  0.73           C  
ATOM   1432  NE  ARG A  96       2.339 -17.225 -11.838  1.00  0.73           N  
ATOM   1433  CZ  ARG A  96       2.779 -18.291 -11.152  1.00  0.73           C  
ATOM   1434  NH1 ARG A  96       3.224 -18.171  -9.914  1.00  0.73           N  
ATOM   1435  NH2 ARG A  96       2.755 -19.460 -11.745  1.00  0.73           N  
ATOM   1436  H   ARG A  96      -1.261 -13.087 -10.183  1.00  0.73           H  
ATOM   1437  HA  ARG A  96       0.315 -14.340  -7.993  1.00  0.73           H  
ATOM   1438 1HB  ARG A  96       1.120 -13.414 -10.766  1.00  0.73           H  
ATOM   1439 2HB  ARG A  96       2.276 -13.864  -9.528  1.00  0.73           H  
ATOM   1440 1HG  ARG A  96       1.246 -16.184  -9.525  1.00  0.73           H  
ATOM   1441 2HG  ARG A  96       0.254 -15.666 -10.917  1.00  0.73           H  
ATOM   1442 1HD  ARG A  96       2.317 -15.168 -12.187  1.00  0.73           H  
ATOM   1443 2HD  ARG A  96       3.297 -15.684 -10.815  1.00  0.73           H  
ATOM   1444  HE  ARG A  96       2.036 -17.426 -12.813  1.00  0.73           H  
ATOM   1445 1HH1 ARG A  96       3.239 -17.265  -9.470  1.00  0.73           H  
ATOM   1446 2HH1 ARG A  96       3.550 -18.986  -9.416  1.00  0.73           H  
ATOM   1447 1HH2 ARG A  96       2.415 -19.502 -12.724  1.00  0.73           H  
ATOM   1448 2HH2 ARG A  96       3.075 -20.286 -11.271  1.00  0.73           H  
ATOM   1449  N   LEU A  97       0.286 -11.163  -8.984  1.00  0.72           N  
ATOM   1450  CA  LEU A  97       0.676  -9.816  -8.534  1.00  0.72           C  
ATOM   1451  C   LEU A  97      -0.013  -9.389  -7.247  1.00  0.72           C  
ATOM   1452  O   LEU A  97       0.632  -8.841  -6.352  1.00  0.72           O  
ATOM   1453  CB  LEU A  97       0.428  -8.716  -9.581  1.00  0.72           C  
ATOM   1454  CG  LEU A  97       0.861  -7.261  -9.112  1.00  0.72           C  
ATOM   1455  CD1 LEU A  97       2.358  -7.233  -8.716  1.00  0.72           C  
ATOM   1456  CD2 LEU A  97       0.628  -6.264 -10.249  1.00  0.72           C  
ATOM   1457  H   LEU A  97      -0.250 -11.299  -9.840  1.00  0.72           H  
ATOM   1458  HA  LEU A  97       1.738  -9.832  -8.342  1.00  0.72           H  
ATOM   1459 1HB  LEU A  97       0.940  -8.948 -10.489  1.00  0.72           H  
ATOM   1460 2HB  LEU A  97      -0.639  -8.684  -9.796  1.00  0.72           H  
ATOM   1461  HG  LEU A  97       0.272  -6.984  -8.244  1.00  0.72           H  
ATOM   1462 1HD1 LEU A  97       2.623  -6.234  -8.384  1.00  0.72           H  
ATOM   1463 2HD1 LEU A  97       2.527  -7.931  -7.917  1.00  0.72           H  
ATOM   1464 3HD1 LEU A  97       2.972  -7.494  -9.551  1.00  0.72           H  
ATOM   1465 1HD2 LEU A  97       0.917  -5.265  -9.924  1.00  0.72           H  
ATOM   1466 2HD2 LEU A  97       1.229  -6.552 -11.112  1.00  0.72           H  
ATOM   1467 3HD2 LEU A  97      -0.420  -6.265 -10.522  1.00  0.72           H  
ATOM   1468  N   GLU A  98      -1.321  -9.616  -7.139  1.00  0.71           N  
ATOM   1469  CA  GLU A  98      -2.034  -9.173  -5.956  1.00  0.71           C  
ATOM   1470  C   GLU A  98      -1.350  -9.607  -4.644  1.00  0.71           C  
ATOM   1471  O   GLU A  98      -1.114  -8.735  -3.809  1.00  0.71           O  
ATOM   1472  CB  GLU A  98      -3.515  -9.555  -6.032  1.00  0.71           C  
ATOM   1473  CG  GLU A  98      -4.317  -9.168  -4.821  1.00  0.71           C  
ATOM   1474  CD  GLU A  98      -5.722  -9.634  -4.914  1.00  0.71           C  
ATOM   1475  OE1 GLU A  98      -6.040 -10.302  -5.865  1.00  0.71           O  
ATOM   1476  OE2 GLU A  98      -6.487  -9.346  -4.027  1.00  0.71           O  
ATOM   1477  H   GLU A  98      -1.838 -10.100  -7.874  1.00  0.71           H  
ATOM   1478  HA  GLU A  98      -2.019  -8.082  -5.965  1.00  0.71           H  
ATOM   1479 1HB  GLU A  98      -3.952  -8.988  -6.857  1.00  0.71           H  
ATOM   1480 2HB  GLU A  98      -3.680 -10.579  -6.288  1.00  0.71           H  
ATOM   1481 1HG  GLU A  98      -3.851  -9.612  -3.942  1.00  0.71           H  
ATOM   1482 2HG  GLU A  98      -4.295  -8.086  -4.704  1.00  0.71           H  
ATOM   1483  N   PRO A  99      -1.033 -10.907  -4.392  1.00  0.70           N  
ATOM   1484  CA  PRO A  99      -0.282 -11.375  -3.235  1.00  0.70           C  
ATOM   1485  C   PRO A  99       1.049 -10.655  -3.016  1.00  0.70           C  
ATOM   1486  O   PRO A  99       1.490 -10.517  -1.874  1.00  0.70           O  
ATOM   1487  CB  PRO A  99      -0.011 -12.838  -3.590  1.00  0.70           C  
ATOM   1488  CG  PRO A  99      -1.165 -13.240  -4.445  1.00  0.70           C  
ATOM   1489  CD  PRO A  99      -1.512 -12.022  -5.253  1.00  0.70           C  
ATOM   1490  HA  PRO A  99      -0.916 -11.299  -2.341  1.00  0.70           H  
ATOM   1491 1HB  PRO A  99       0.948 -12.918  -4.127  1.00  0.70           H  
ATOM   1492 2HB  PRO A  99       0.076 -13.440  -2.675  1.00  0.70           H  
ATOM   1493 1HG  PRO A  99      -0.874 -14.079  -5.100  1.00  0.70           H  
ATOM   1494 2HG  PRO A  99      -1.994 -13.605  -3.832  1.00  0.70           H  
ATOM   1495 1HD  PRO A  99      -1.026 -12.055  -6.207  1.00  0.70           H  
ATOM   1496 2HD  PRO A  99      -2.578 -12.043  -5.333  1.00  0.70           H  
ATOM   1497  N   ILE A 100       1.699 -10.187  -4.085  1.00  0.69           N  
ATOM   1498  CA  ILE A 100       2.975  -9.505  -3.928  1.00  0.69           C  
ATOM   1499  C   ILE A 100       2.725  -8.153  -3.304  1.00  0.69           C  
ATOM   1500  O   ILE A 100       3.395  -7.744  -2.348  1.00  0.69           O  
ATOM   1501  CB  ILE A 100       3.707  -9.343  -5.281  1.00  0.69           C  
ATOM   1502  CG1 ILE A 100       4.126 -10.695  -5.840  1.00  0.69           C  
ATOM   1503  CG2 ILE A 100       4.889  -8.419  -5.157  1.00  0.69           C  
ATOM   1504  CD1 ILE A 100       4.626 -10.616  -7.269  1.00  0.69           C  
ATOM   1505  H   ILE A 100       1.310 -10.250  -5.020  1.00  0.69           H  
ATOM   1506  HA  ILE A 100       3.604 -10.088  -3.256  1.00  0.69           H  
ATOM   1507  HB  ILE A 100       3.024  -8.918  -5.983  1.00  0.69           H  
ATOM   1508 1HG1 ILE A 100       4.917 -11.105  -5.218  1.00  0.69           H  
ATOM   1509 2HG1 ILE A 100       3.272 -11.372  -5.808  1.00  0.69           H  
ATOM   1510 1HG2 ILE A 100       5.362  -8.300  -6.134  1.00  0.69           H  
ATOM   1511 2HG2 ILE A 100       4.543  -7.450  -4.798  1.00  0.69           H  
ATOM   1512 3HG2 ILE A 100       5.606  -8.834  -4.452  1.00  0.69           H  
ATOM   1513 1HD1 ILE A 100       4.916 -11.607  -7.614  1.00  0.69           H  
ATOM   1514 2HD1 ILE A 100       3.857 -10.229  -7.907  1.00  0.69           H  
ATOM   1515 3HD1 ILE A 100       5.480  -9.957  -7.292  1.00  0.69           H  
ATOM   1516  N   LEU A 101       1.744  -7.453  -3.858  1.00  0.68           N  
ATOM   1517  CA  LEU A 101       1.413  -6.142  -3.349  1.00  0.68           C  
ATOM   1518  C   LEU A 101       0.791  -6.210  -1.967  1.00  0.68           C  
ATOM   1519  O   LEU A 101       1.120  -5.399  -1.101  1.00  0.68           O  
ATOM   1520  CB  LEU A 101       0.494  -5.430  -4.330  1.00  0.68           C  
ATOM   1521  CG  LEU A 101       1.194  -5.048  -5.630  1.00  0.68           C  
ATOM   1522  CD1 LEU A 101       0.195  -4.469  -6.629  1.00  0.68           C  
ATOM   1523  CD2 LEU A 101       2.291  -4.049  -5.301  1.00  0.68           C  
ATOM   1524  H   LEU A 101       1.230  -7.860  -4.644  1.00  0.68           H  
ATOM   1525  HA  LEU A 101       2.333  -5.567  -3.275  1.00  0.68           H  
ATOM   1526 1HB  LEU A 101      -0.335  -6.098  -4.577  1.00  0.68           H  
ATOM   1527 2HB  LEU A 101       0.097  -4.532  -3.868  1.00  0.68           H  
ATOM   1528  HG  LEU A 101       1.635  -5.942  -6.074  1.00  0.68           H  
ATOM   1529 1HD1 LEU A 101       0.713  -4.210  -7.552  1.00  0.68           H  
ATOM   1530 2HD1 LEU A 101      -0.576  -5.209  -6.841  1.00  0.68           H  
ATOM   1531 3HD1 LEU A 101      -0.265  -3.576  -6.210  1.00  0.68           H  
ATOM   1532 1HD2 LEU A 101       2.807  -3.779  -6.192  1.00  0.68           H  
ATOM   1533 2HD2 LEU A 101       1.850  -3.159  -4.861  1.00  0.68           H  
ATOM   1534 3HD2 LEU A 101       2.992  -4.496  -4.595  1.00  0.68           H  
ATOM   1535  N   ARG A 102      -0.065  -7.195  -1.716  1.00  0.68           N  
ATOM   1536  CA  ARG A 102      -0.653  -7.264  -0.395  1.00  0.68           C  
ATOM   1537  C   ARG A 102       0.402  -7.594   0.640  1.00  0.68           C  
ATOM   1538  O   ARG A 102       0.412  -6.994   1.718  1.00  0.68           O  
ATOM   1539  CB  ARG A 102      -1.801  -8.244  -0.337  1.00  0.68           C  
ATOM   1540  CG  ARG A 102      -3.042  -7.748  -1.060  1.00  0.68           C  
ATOM   1541  CD  ARG A 102      -4.178  -8.607  -0.800  1.00  0.68           C  
ATOM   1542  NE  ARG A 102      -5.358  -8.234  -1.546  1.00  0.68           N  
ATOM   1543  CZ  ARG A 102      -6.226  -7.277  -1.205  1.00  0.68           C  
ATOM   1544  NH1 ARG A 102      -6.066  -6.552  -0.115  1.00  0.68           N  
ATOM   1545  NH2 ARG A 102      -7.246  -7.082  -2.003  1.00  0.68           N  
ATOM   1546  H   ARG A 102      -0.327  -7.861  -2.439  1.00  0.68           H  
ATOM   1547  HA  ARG A 102      -1.062  -6.283  -0.158  1.00  0.68           H  
ATOM   1548 1HB  ARG A 102      -1.497  -9.174  -0.822  1.00  0.68           H  
ATOM   1549 2HB  ARG A 102      -2.051  -8.477   0.689  1.00  0.68           H  
ATOM   1550 1HG  ARG A 102      -3.284  -6.741  -0.722  1.00  0.68           H  
ATOM   1551 2HG  ARG A 102      -2.857  -7.738  -2.135  1.00  0.68           H  
ATOM   1552 1HD  ARG A 102      -3.920  -9.624  -1.024  1.00  0.68           H  
ATOM   1553 2HD  ARG A 102      -4.414  -8.512   0.234  1.00  0.68           H  
ATOM   1554  HE  ARG A 102      -5.576  -8.742  -2.411  1.00  0.68           H  
ATOM   1555 1HH1 ARG A 102      -5.273  -6.712   0.489  1.00  0.68           H  
ATOM   1556 2HH1 ARG A 102      -6.741  -5.837   0.113  1.00  0.68           H  
ATOM   1557 1HH2 ARG A 102      -7.324  -7.689  -2.831  1.00  0.68           H  
ATOM   1558 2HH2 ARG A 102      -7.931  -6.359  -1.810  1.00  0.68           H  
ATOM   1559  N   ALA A 103       1.328  -8.501   0.313  1.00  0.68           N  
ATOM   1560  CA  ALA A 103       2.391  -8.819   1.247  1.00  0.68           C  
ATOM   1561  C   ALA A 103       3.211  -7.576   1.542  1.00  0.68           C  
ATOM   1562  O   ALA A 103       3.580  -7.332   2.686  1.00  0.68           O  
ATOM   1563  CB  ALA A 103       3.279  -9.911   0.692  1.00  0.68           C  
ATOM   1564  H   ALA A 103       1.303  -8.999  -0.577  1.00  0.68           H  
ATOM   1565  HA  ALA A 103       1.936  -9.159   2.182  1.00  0.68           H  
ATOM   1566 1HB  ALA A 103       4.063 -10.143   1.412  1.00  0.68           H  
ATOM   1567 2HB  ALA A 103       2.682 -10.800   0.498  1.00  0.68           H  
ATOM   1568 3HB  ALA A 103       3.729  -9.566  -0.241  1.00  0.68           H  
ATOM   1569  N   ARG A 104       3.436  -6.742   0.518  1.00  0.68           N  
ATOM   1570  CA  ARG A 104       4.222  -5.539   0.722  1.00  0.68           C  
ATOM   1571  C   ARG A 104       3.449  -4.582   1.615  1.00  0.68           C  
ATOM   1572  O   ARG A 104       4.015  -3.946   2.506  1.00  0.68           O  
ATOM   1573  CB  ARG A 104       4.551  -4.878  -0.604  1.00  0.68           C  
ATOM   1574  CG  ARG A 104       5.472  -3.664  -0.498  1.00  0.68           C  
ATOM   1575  CD  ARG A 104       6.805  -4.052   0.072  1.00  0.68           C  
ATOM   1576  NE  ARG A 104       7.761  -2.955   0.094  1.00  0.68           N  
ATOM   1577  CZ  ARG A 104       8.759  -2.830   0.993  1.00  0.68           C  
ATOM   1578  NH1 ARG A 104       8.925  -3.721   1.954  1.00  0.68           N  
ATOM   1579  NH2 ARG A 104       9.580  -1.799   0.902  1.00  0.68           N  
ATOM   1580  H   ARG A 104       3.121  -6.979  -0.423  1.00  0.68           H  
ATOM   1581  HA  ARG A 104       5.156  -5.812   1.210  1.00  0.68           H  
ATOM   1582 1HB  ARG A 104       5.019  -5.613  -1.248  1.00  0.68           H  
ATOM   1583 2HB  ARG A 104       3.631  -4.558  -1.090  1.00  0.68           H  
ATOM   1584 1HG  ARG A 104       5.612  -3.197  -1.471  1.00  0.68           H  
ATOM   1585 2HG  ARG A 104       5.023  -2.959   0.179  1.00  0.68           H  
ATOM   1586 1HD  ARG A 104       6.665  -4.395   1.097  1.00  0.68           H  
ATOM   1587 2HD  ARG A 104       7.232  -4.862  -0.518  1.00  0.68           H  
ATOM   1588  HE  ARG A 104       7.722  -2.250  -0.653  1.00  0.68           H  
ATOM   1589 1HH1 ARG A 104       8.311  -4.550   2.022  1.00  0.68           H  
ATOM   1590 2HH1 ARG A 104       9.676  -3.614   2.615  1.00  0.68           H  
ATOM   1591 1HH2 ARG A 104       9.445  -1.121   0.152  1.00  0.68           H  
ATOM   1592 2HH2 ARG A 104      10.332  -1.687   1.563  1.00  0.68           H  
ATOM   1593  N   ALA A 105       2.141  -4.484   1.414  1.00  0.68           N  
ATOM   1594  CA  ALA A 105       1.365  -3.600   2.257  1.00  0.68           C  
ATOM   1595  C   ALA A 105       1.513  -4.017   3.718  1.00  0.68           C  
ATOM   1596  O   ALA A 105       1.678  -3.159   4.591  1.00  0.68           O  
ATOM   1597  CB  ALA A 105      -0.098  -3.621   1.846  1.00  0.68           C  
ATOM   1598  H   ALA A 105       1.694  -5.011   0.662  1.00  0.68           H  
ATOM   1599  HA  ALA A 105       1.763  -2.591   2.150  1.00  0.68           H  
ATOM   1600 1HB  ALA A 105      -0.666  -2.946   2.473  1.00  0.68           H  
ATOM   1601 2HB  ALA A 105      -0.197  -3.323   0.815  1.00  0.68           H  
ATOM   1602 3HB  ALA A 105      -0.481  -4.632   1.960  1.00  0.68           H  
ATOM   1603  N   GLU A 106       1.515  -5.341   3.977  1.00  0.68           N  
ATOM   1604  CA  GLU A 106       1.691  -5.834   5.344  1.00  0.68           C  
ATOM   1605  C   GLU A 106       3.102  -5.533   5.877  1.00  0.68           C  
ATOM   1606  O   GLU A 106       3.257  -5.092   7.018  1.00  0.68           O  
ATOM   1607  CB  GLU A 106       1.434  -7.352   5.422  1.00  0.68           C  
ATOM   1608  CG  GLU A 106      -0.010  -7.788   5.238  1.00  0.68           C  
ATOM   1609  CD  GLU A 106      -0.200  -9.296   5.287  1.00  0.68           C  
ATOM   1610  OE1 GLU A 106       0.763 -10.007   5.122  1.00  0.68           O  
ATOM   1611  OE2 GLU A 106      -1.306  -9.733   5.523  1.00  0.68           O  
ATOM   1612  H   GLU A 106       1.362  -5.999   3.211  1.00  0.68           H  
ATOM   1613  HA  GLU A 106       0.969  -5.327   5.985  1.00  0.68           H  
ATOM   1614 1HB  GLU A 106       2.023  -7.855   4.660  1.00  0.68           H  
ATOM   1615 2HB  GLU A 106       1.772  -7.722   6.389  1.00  0.68           H  
ATOM   1616 1HG  GLU A 106      -0.621  -7.329   6.015  1.00  0.68           H  
ATOM   1617 2HG  GLU A 106      -0.344  -7.416   4.276  1.00  0.68           H  
ATOM   1618  N   GLU A 107       4.129  -5.694   5.030  1.00  0.68           N  
ATOM   1619  CA  GLU A 107       5.529  -5.449   5.420  1.00  0.68           C  
ATOM   1620  C   GLU A 107       5.746  -4.006   5.846  1.00  0.68           C  
ATOM   1621  O   GLU A 107       6.522  -3.714   6.756  1.00  0.68           O  
ATOM   1622  CB  GLU A 107       6.496  -5.770   4.273  1.00  0.68           C  
ATOM   1623  CG  GLU A 107       6.664  -7.251   3.944  1.00  0.68           C  
ATOM   1624  CD  GLU A 107       7.510  -7.495   2.708  1.00  0.68           C  
ATOM   1625  OE1 GLU A 107       7.861  -6.543   2.033  1.00  0.68           O  
ATOM   1626  OE2 GLU A 107       7.816  -8.635   2.443  1.00  0.68           O  
ATOM   1627  H   GLU A 107       3.932  -6.058   4.097  1.00  0.68           H  
ATOM   1628  HA  GLU A 107       5.764  -6.093   6.268  1.00  0.68           H  
ATOM   1629 1HB  GLU A 107       6.151  -5.269   3.374  1.00  0.68           H  
ATOM   1630 2HB  GLU A 107       7.478  -5.366   4.506  1.00  0.68           H  
ATOM   1631 1HG  GLU A 107       7.145  -7.735   4.793  1.00  0.68           H  
ATOM   1632 2HG  GLU A 107       5.694  -7.706   3.817  1.00  0.68           H  
ATOM   1633  N   LEU A 108       5.029  -3.112   5.185  1.00  0.68           N  
ATOM   1634  CA  LEU A 108       5.099  -1.685   5.421  1.00  0.68           C  
ATOM   1635  C   LEU A 108       4.235  -1.221   6.604  1.00  0.68           C  
ATOM   1636  O   LEU A 108       4.236  -0.036   6.941  1.00  0.68           O  
ATOM   1637  CB  LEU A 108       4.658  -0.974   4.153  1.00  0.68           C  
ATOM   1638  CG  LEU A 108       5.536  -1.139   2.934  1.00  0.68           C  
ATOM   1639  CD1 LEU A 108       4.819  -0.557   1.755  1.00  0.68           C  
ATOM   1640  CD2 LEU A 108       6.832  -0.419   3.165  1.00  0.68           C  
ATOM   1641  H   LEU A 108       4.431  -3.446   4.427  1.00  0.68           H  
ATOM   1642  HA  LEU A 108       6.134  -1.426   5.631  1.00  0.68           H  
ATOM   1643 1HB  LEU A 108       3.669  -1.346   3.888  1.00  0.68           H  
ATOM   1644 2HB  LEU A 108       4.604   0.087   4.358  1.00  0.68           H  
ATOM   1645  HG  LEU A 108       5.730  -2.192   2.743  1.00  0.68           H  
ATOM   1646 1HD1 LEU A 108       5.434  -0.654   0.861  1.00  0.68           H  
ATOM   1647 2HD1 LEU A 108       3.881  -1.089   1.621  1.00  0.68           H  
ATOM   1648 3HD1 LEU A 108       4.616   0.474   1.938  1.00  0.68           H  
ATOM   1649 1HD2 LEU A 108       7.459  -0.511   2.287  1.00  0.68           H  
ATOM   1650 2HD2 LEU A 108       6.632   0.630   3.353  1.00  0.68           H  
ATOM   1651 3HD2 LEU A 108       7.339  -0.852   4.027  1.00  0.68           H  
ATOM   1652  N   GLY A 109       3.505  -2.141   7.247  1.00  0.68           N  
ATOM   1653  CA  GLY A 109       2.670  -1.792   8.391  1.00  0.68           C  
ATOM   1654  C   GLY A 109       1.166  -1.599   8.140  1.00  0.68           C  
ATOM   1655  O   GLY A 109       0.466  -1.108   9.028  1.00  0.68           O  
ATOM   1656  H   GLY A 109       3.533  -3.119   6.964  1.00  0.68           H  
ATOM   1657 1HA  GLY A 109       2.792  -2.576   9.139  1.00  0.68           H  
ATOM   1658 2HA  GLY A 109       3.067  -0.887   8.845  1.00  0.68           H  
ATOM   1659  N   ALA A 110       0.650  -1.939   6.956  1.00  0.68           N  
ATOM   1660  CA  ALA A 110      -0.792  -1.790   6.729  1.00  0.68           C  
ATOM   1661  C   ALA A 110      -1.550  -2.891   7.447  1.00  0.68           C  
ATOM   1662  O   ALA A 110      -1.028  -3.991   7.649  1.00  0.68           O  
ATOM   1663  CB  ALA A 110      -1.156  -1.844   5.258  1.00  0.68           C  
ATOM   1664  H   ALA A 110       1.228  -2.337   6.217  1.00  0.68           H  
ATOM   1665  HA  ALA A 110      -1.108  -0.829   7.136  1.00  0.68           H  
ATOM   1666 1HB  ALA A 110      -2.238  -1.725   5.150  1.00  0.68           H  
ATOM   1667 2HB  ALA A 110      -0.651  -1.063   4.719  1.00  0.68           H  
ATOM   1668 3HB  ALA A 110      -0.861  -2.802   4.869  1.00  0.68           H  
ATOM   1669  N   GLU A 111      -2.793  -2.608   7.806  1.00  0.67           N  
ATOM   1670  CA  GLU A 111      -3.657  -3.634   8.365  1.00  0.67           C  
ATOM   1671  C   GLU A 111      -4.551  -4.189   7.277  1.00  0.67           C  
ATOM   1672  O   GLU A 111      -5.316  -3.439   6.677  1.00  0.67           O  
ATOM   1673  CB  GLU A 111      -4.532  -3.052   9.465  1.00  0.67           C  
ATOM   1674  CG  GLU A 111      -5.483  -4.036  10.111  1.00  0.67           C  
ATOM   1675  CD  GLU A 111      -6.422  -3.365  11.063  1.00  0.67           C  
ATOM   1676  OE1 GLU A 111      -6.371  -2.160  11.163  1.00  0.67           O  
ATOM   1677  OE2 GLU A 111      -7.219  -4.047  11.667  1.00  0.67           O  
ATOM   1678  H   GLU A 111      -3.165  -1.670   7.649  1.00  0.67           H  
ATOM   1679  HA  GLU A 111      -3.046  -4.442   8.767  1.00  0.67           H  
ATOM   1680 1HB  GLU A 111      -3.895  -2.645  10.250  1.00  0.67           H  
ATOM   1681 2HB  GLU A 111      -5.115  -2.232   9.072  1.00  0.67           H  
ATOM   1682 1HG  GLU A 111      -6.064  -4.533   9.332  1.00  0.67           H  
ATOM   1683 2HG  GLU A 111      -4.908  -4.795  10.639  1.00  0.67           H  
ATOM   1684  N   LEU A 112      -4.441  -5.477   6.984  1.00  0.67           N  
ATOM   1685  CA  LEU A 112      -5.290  -6.041   5.942  1.00  0.67           C  
ATOM   1686  C   LEU A 112      -6.347  -6.947   6.551  1.00  0.67           C  
ATOM   1687  O   LEU A 112      -6.031  -7.860   7.316  1.00  0.67           O  
ATOM   1688  CB  LEU A 112      -4.449  -6.819   4.915  1.00  0.67           C  
ATOM   1689  CG  LEU A 112      -3.743  -5.976   3.818  1.00  0.67           C  
ATOM   1690  CD1 LEU A 112      -2.647  -5.098   4.426  1.00  0.67           C  
ATOM   1691  CD2 LEU A 112      -3.160  -6.904   2.791  1.00  0.67           C  
ATOM   1692  H   LEU A 112      -3.783  -6.060   7.484  1.00  0.67           H  
ATOM   1693  HA  LEU A 112      -5.805  -5.234   5.423  1.00  0.67           H  
ATOM   1694 1HB  LEU A 112      -3.681  -7.391   5.444  1.00  0.67           H  
ATOM   1695 2HB  LEU A 112      -5.110  -7.518   4.410  1.00  0.67           H  
ATOM   1696  HG  LEU A 112      -4.466  -5.334   3.338  1.00  0.67           H  
ATOM   1697 1HD1 LEU A 112      -2.173  -4.532   3.645  1.00  0.67           H  
ATOM   1698 2HD1 LEU A 112      -3.063  -4.419   5.130  1.00  0.67           H  
ATOM   1699 3HD1 LEU A 112      -1.909  -5.707   4.915  1.00  0.67           H  
ATOM   1700 1HD2 LEU A 112      -2.674  -6.321   2.009  1.00  0.67           H  
ATOM   1701 2HD2 LEU A 112      -2.428  -7.562   3.259  1.00  0.67           H  
ATOM   1702 3HD2 LEU A 112      -3.955  -7.500   2.364  1.00  0.67           H  
ATOM   1703  N   ARG A 113      -7.597  -6.724   6.169  1.00  0.66           N  
ATOM   1704  CA  ARG A 113      -8.702  -7.528   6.654  1.00  0.66           C  
ATOM   1705  C   ARG A 113      -9.400  -8.200   5.484  1.00  0.66           C  
ATOM   1706  O   ARG A 113      -9.747  -7.535   4.503  1.00  0.66           O  
ATOM   1707  CB  ARG A 113      -9.708  -6.651   7.385  1.00  0.66           C  
ATOM   1708  CG  ARG A 113      -9.202  -5.951   8.640  1.00  0.66           C  
ATOM   1709  CD  ARG A 113     -10.294  -5.171   9.322  1.00  0.66           C  
ATOM   1710  NE  ARG A 113      -9.807  -4.481  10.514  1.00  0.66           N  
ATOM   1711  CZ  ARG A 113     -10.561  -3.824  11.414  1.00  0.66           C  
ATOM   1712  NH1 ARG A 113     -11.867  -3.751  11.301  1.00  0.66           N  
ATOM   1713  NH2 ARG A 113      -9.950  -3.256  12.428  1.00  0.66           N  
ATOM   1714  H   ARG A 113      -7.803  -5.927   5.567  1.00  0.66           H  
ATOM   1715  HA  ARG A 113      -8.323  -8.294   7.331  1.00  0.66           H  
ATOM   1716 1HB  ARG A 113     -10.056  -5.874   6.706  1.00  0.66           H  
ATOM   1717 2HB  ARG A 113     -10.576  -7.250   7.665  1.00  0.66           H  
ATOM   1718 1HG  ARG A 113      -8.803  -6.685   9.340  1.00  0.66           H  
ATOM   1719 2HG  ARG A 113      -8.410  -5.247   8.365  1.00  0.66           H  
ATOM   1720 1HD  ARG A 113     -10.686  -4.424   8.633  1.00  0.66           H  
ATOM   1721 2HD  ARG A 113     -11.094  -5.848   9.621  1.00  0.66           H  
ATOM   1722  HE  ARG A 113      -8.796  -4.481  10.703  1.00  0.66           H  
ATOM   1723 1HH1 ARG A 113     -12.334  -4.197  10.527  1.00  0.66           H  
ATOM   1724 2HH1 ARG A 113     -12.394  -3.261  12.012  1.00  0.66           H  
ATOM   1725 1HH2 ARG A 113      -8.921  -3.339  12.476  1.00  0.66           H  
ATOM   1726 2HH2 ARG A 113     -10.468  -2.758  13.130  1.00  0.66           H  
ATOM   1727  N   PHE A 114      -9.615  -9.507   5.592  1.00  0.66           N  
ATOM   1728  CA  PHE A 114     -10.260 -10.244   4.513  1.00  0.66           C  
ATOM   1729  C   PHE A 114     -11.543 -10.899   4.998  1.00  0.66           C  
ATOM   1730  O   PHE A 114     -11.614 -11.398   6.122  1.00  0.66           O  
ATOM   1731  CB  PHE A 114      -9.343 -11.332   3.987  1.00  0.66           C  
ATOM   1732  CG  PHE A 114      -8.061 -10.876   3.385  1.00  0.66           C  
ATOM   1733  CD1 PHE A 114      -6.962 -10.639   4.198  1.00  0.66           C  
ATOM   1734  CD2 PHE A 114      -7.927 -10.722   2.014  1.00  0.66           C  
ATOM   1735  CE1 PHE A 114      -5.760 -10.260   3.661  1.00  0.66           C  
ATOM   1736  CE2 PHE A 114      -6.718 -10.343   1.470  1.00  0.66           C  
ATOM   1737  CZ  PHE A 114      -5.632 -10.115   2.306  1.00  0.66           C  
ATOM   1738  H   PHE A 114      -9.314  -9.998   6.422  1.00  0.66           H  
ATOM   1739  HA  PHE A 114     -10.500  -9.559   3.702  1.00  0.66           H  
ATOM   1740 1HB  PHE A 114      -9.120 -12.049   4.774  1.00  0.66           H  
ATOM   1741 2HB  PHE A 114      -9.881 -11.860   3.223  1.00  0.66           H  
ATOM   1742  HD1 PHE A 114      -7.060 -10.766   5.276  1.00  0.66           H  
ATOM   1743  HD2 PHE A 114      -8.790 -10.919   1.361  1.00  0.66           H  
ATOM   1744  HE1 PHE A 114      -4.901 -10.083   4.315  1.00  0.66           H  
ATOM   1745  HE2 PHE A 114      -6.626 -10.236   0.387  1.00  0.66           H  
ATOM   1746  HZ  PHE A 114      -4.673  -9.832   1.906  1.00  0.66           H  
ATOM   1747  N   GLY A 115     -12.548 -10.905   4.135  1.00  0.66           N  
ATOM   1748  CA  GLY A 115     -13.846 -11.509   4.411  1.00  0.66           C  
ATOM   1749  C   GLY A 115     -14.797 -10.455   4.979  1.00  0.66           C  
ATOM   1750  O   GLY A 115     -15.998 -10.687   5.116  1.00  0.66           O  
ATOM   1751  H   GLY A 115     -12.422 -10.428   3.240  1.00  0.66           H  
ATOM   1752 1HA  GLY A 115     -14.256 -11.929   3.494  1.00  0.66           H  
ATOM   1753 2HA  GLY A 115     -13.728 -12.327   5.119  1.00  0.66           H  
ATOM   1754  N   ALA A 116     -14.225  -9.306   5.327  1.00  0.66           N  
ATOM   1755  CA  ALA A 116     -14.935  -8.166   5.878  1.00  0.66           C  
ATOM   1756  C   ALA A 116     -15.477  -7.306   4.740  1.00  0.66           C  
ATOM   1757  O   ALA A 116     -14.915  -7.307   3.645  1.00  0.66           O  
ATOM   1758  CB  ALA A 116     -14.023  -7.379   6.802  1.00  0.66           C  
ATOM   1759  H   ALA A 116     -13.233  -9.222   5.176  1.00  0.66           H  
ATOM   1760  HA  ALA A 116     -15.782  -8.540   6.446  1.00  0.66           H  
ATOM   1761 1HB  ALA A 116     -14.572  -6.546   7.218  1.00  0.66           H  
ATOM   1762 2HB  ALA A 116     -13.684  -8.034   7.610  1.00  0.66           H  
ATOM   1763 3HB  ALA A 116     -13.169  -7.023   6.256  1.00  0.66           H  
ATOM   1764  N   GLU A 117     -16.532  -6.547   5.016  1.00  0.66           N  
ATOM   1765  CA  GLU A 117     -17.168  -5.710   4.006  1.00  0.66           C  
ATOM   1766  C   GLU A 117     -17.631  -4.336   4.469  1.00  0.66           C  
ATOM   1767  O   GLU A 117     -18.332  -4.200   5.469  1.00  0.66           O  
ATOM   1768  CB  GLU A 117     -18.391  -6.482   3.502  1.00  0.66           C  
ATOM   1769  CG  GLU A 117     -19.256  -5.802   2.477  1.00  0.66           C  
ATOM   1770  CD  GLU A 117     -20.352  -6.716   1.974  1.00  0.66           C  
ATOM   1771  OE1 GLU A 117     -20.151  -7.906   2.011  1.00  0.66           O  
ATOM   1772  OE2 GLU A 117     -21.400  -6.239   1.592  1.00  0.66           O  
ATOM   1773  H   GLU A 117     -16.922  -6.601   5.951  1.00  0.66           H  
ATOM   1774  HA  GLU A 117     -16.457  -5.569   3.191  1.00  0.66           H  
ATOM   1775 1HB  GLU A 117     -18.072  -7.438   3.098  1.00  0.66           H  
ATOM   1776 2HB  GLU A 117     -19.035  -6.702   4.355  1.00  0.66           H  
ATOM   1777 1HG  GLU A 117     -19.721  -4.939   2.942  1.00  0.66           H  
ATOM   1778 2HG  GLU A 117     -18.643  -5.448   1.653  1.00  0.66           H  
ATOM   1779  N   LEU A 118     -17.296  -3.300   3.706  1.00  0.66           N  
ATOM   1780  CA  LEU A 118     -17.838  -1.982   4.020  1.00  0.66           C  
ATOM   1781  C   LEU A 118     -19.325  -2.003   3.742  1.00  0.66           C  
ATOM   1782  O   LEU A 118     -19.737  -2.377   2.646  1.00  0.66           O  
ATOM   1783  CB  LEU A 118     -17.188  -0.875   3.181  1.00  0.66           C  
ATOM   1784  CG  LEU A 118     -17.711   0.563   3.454  1.00  0.66           C  
ATOM   1785  CD1 LEU A 118     -17.360   0.975   4.828  1.00  0.66           C  
ATOM   1786  CD2 LEU A 118     -17.112   1.505   2.467  1.00  0.66           C  
ATOM   1787  H   LEU A 118     -16.697  -3.429   2.902  1.00  0.66           H  
ATOM   1788  HA  LEU A 118     -17.689  -1.769   5.076  1.00  0.66           H  
ATOM   1789 1HB  LEU A 118     -16.116  -0.880   3.372  1.00  0.66           H  
ATOM   1790 2HB  LEU A 118     -17.354  -1.093   2.125  1.00  0.66           H  
ATOM   1791  HG  LEU A 118     -18.799   0.579   3.358  1.00  0.66           H  
ATOM   1792 1HD1 LEU A 118     -17.735   1.982   5.016  1.00  0.66           H  
ATOM   1793 2HD1 LEU A 118     -17.800   0.292   5.540  1.00  0.66           H  
ATOM   1794 3HD1 LEU A 118     -16.279   0.958   4.929  1.00  0.66           H  
ATOM   1795 1HD2 LEU A 118     -17.487   2.506   2.652  1.00  0.66           H  
ATOM   1796 2HD2 LEU A 118     -16.029   1.498   2.561  1.00  0.66           H  
ATOM   1797 3HD2 LEU A 118     -17.394   1.182   1.472  1.00  0.66           H  
ATOM   1798  N   ARG A 119     -20.130  -1.601   4.712  1.00  0.66           N  
ATOM   1799  CA  ARG A 119     -21.569  -1.601   4.516  1.00  0.66           C  
ATOM   1800  C   ARG A 119     -22.079  -0.181   4.333  1.00  0.66           C  
ATOM   1801  O   ARG A 119     -22.962   0.074   3.513  1.00  0.66           O  
ATOM   1802  CB  ARG A 119     -22.252  -2.248   5.710  1.00  0.66           C  
ATOM   1803  CG  ARG A 119     -21.883  -3.721   5.928  1.00  0.66           C  
ATOM   1804  CD  ARG A 119     -22.396  -4.617   4.834  1.00  0.66           C  
ATOM   1805  NE  ARG A 119     -23.851  -4.713   4.867  1.00  0.66           N  
ATOM   1806  CZ  ARG A 119     -24.629  -5.237   3.893  1.00  0.66           C  
ATOM   1807  NH1 ARG A 119     -24.105  -5.727   2.784  1.00  0.66           N  
ATOM   1808  NH2 ARG A 119     -25.944  -5.258   4.053  1.00  0.66           N  
ATOM   1809  H   ARG A 119     -19.740  -1.310   5.604  1.00  0.66           H  
ATOM   1810  HA  ARG A 119     -21.805  -2.178   3.622  1.00  0.66           H  
ATOM   1811 1HB  ARG A 119     -21.978  -1.704   6.617  1.00  0.66           H  
ATOM   1812 2HB  ARG A 119     -23.331  -2.178   5.597  1.00  0.66           H  
ATOM   1813 1HG  ARG A 119     -20.800  -3.818   5.968  1.00  0.66           H  
ATOM   1814 2HG  ARG A 119     -22.310  -4.056   6.874  1.00  0.66           H  
ATOM   1815 1HD  ARG A 119     -22.096  -4.220   3.859  1.00  0.66           H  
ATOM   1816 2HD  ARG A 119     -21.980  -5.619   4.953  1.00  0.66           H  
ATOM   1817  HE  ARG A 119     -24.318  -4.352   5.689  1.00  0.66           H  
ATOM   1818 1HH1 ARG A 119     -23.086  -5.731   2.614  1.00  0.66           H  
ATOM   1819 2HH1 ARG A 119     -24.706  -6.112   2.074  1.00  0.66           H  
ATOM   1820 1HH2 ARG A 119     -26.356  -4.881   4.895  1.00  0.66           H  
ATOM   1821 2HH2 ARG A 119     -26.534  -5.644   3.331  1.00  0.66           H  
ATOM   1822  N   SER A 120     -21.505   0.749   5.086  1.00  0.67           N  
ATOM   1823  CA  SER A 120     -21.926   2.145   4.990  1.00  0.67           C  
ATOM   1824  C   SER A 120     -20.896   3.060   5.613  1.00  0.67           C  
ATOM   1825  O   SER A 120     -20.002   2.603   6.318  1.00  0.67           O  
ATOM   1826  CB  SER A 120     -23.264   2.367   5.667  1.00  0.67           C  
ATOM   1827  OG  SER A 120     -23.148   2.249   7.053  1.00  0.67           O  
ATOM   1828  H   SER A 120     -20.780   0.468   5.746  1.00  0.67           H  
ATOM   1829  HA  SER A 120     -22.019   2.410   3.935  1.00  0.67           H  
ATOM   1830 1HB  SER A 120     -23.638   3.358   5.415  1.00  0.67           H  
ATOM   1831 2HB  SER A 120     -23.989   1.644   5.299  1.00  0.67           H  
ATOM   1832  HG  SER A 120     -22.571   2.975   7.317  1.00  0.67           H  
ATOM   1833  N   PHE A 121     -21.042   4.355   5.398  1.00  0.69           N  
ATOM   1834  CA  PHE A 121     -20.175   5.300   6.082  1.00  0.69           C  
ATOM   1835  C   PHE A 121     -20.847   6.649   6.282  1.00  0.69           C  
ATOM   1836  O   PHE A 121     -21.754   7.027   5.533  1.00  0.69           O  
ATOM   1837  CB  PHE A 121     -18.862   5.476   5.310  1.00  0.69           C  
ATOM   1838  CG  PHE A 121     -19.056   5.971   3.958  1.00  0.69           C  
ATOM   1839  CD1 PHE A 121     -19.043   7.323   3.681  1.00  0.69           C  
ATOM   1840  CD2 PHE A 121     -19.273   5.080   2.938  1.00  0.69           C  
ATOM   1841  CE1 PHE A 121     -19.253   7.760   2.401  1.00  0.69           C  
ATOM   1842  CE2 PHE A 121     -19.476   5.514   1.681  1.00  0.69           C  
ATOM   1843  CZ  PHE A 121     -19.468   6.855   1.402  1.00  0.69           C  
ATOM   1844  H   PHE A 121     -21.771   4.693   4.784  1.00  0.69           H  
ATOM   1845  HA  PHE A 121     -19.945   4.896   7.067  1.00  0.69           H  
ATOM   1846 1HB  PHE A 121     -18.226   6.177   5.845  1.00  0.69           H  
ATOM   1847 2HB  PHE A 121     -18.330   4.528   5.255  1.00  0.69           H  
ATOM   1848  HD1 PHE A 121     -18.875   8.035   4.492  1.00  0.69           H  
ATOM   1849  HD2 PHE A 121     -19.285   4.014   3.152  1.00  0.69           H  
ATOM   1850  HE1 PHE A 121     -19.251   8.824   2.182  1.00  0.69           H  
ATOM   1851  HE2 PHE A 121     -19.650   4.800   0.896  1.00  0.69           H  
ATOM   1852  HZ  PHE A 121     -19.639   7.189   0.393  1.00  0.69           H  
ATOM   1853  N   THR A 122     -20.360   7.382   7.273  1.00  0.71           N  
ATOM   1854  CA  THR A 122     -20.813   8.735   7.553  1.00  0.71           C  
ATOM   1855  C   THR A 122     -19.646   9.709   7.546  1.00  0.71           C  
ATOM   1856  O   THR A 122     -18.593   9.447   8.131  1.00  0.71           O  
ATOM   1857  CB  THR A 122     -21.553   8.793   8.902  1.00  0.71           C  
ATOM   1858  OG1 THR A 122     -22.703   7.933   8.849  1.00  0.71           O  
ATOM   1859  CG2 THR A 122     -21.994  10.215   9.227  1.00  0.71           C  
ATOM   1860  H   THR A 122     -19.642   6.961   7.863  1.00  0.71           H  
ATOM   1861  HA  THR A 122     -21.507   9.040   6.769  1.00  0.71           H  
ATOM   1862  HB  THR A 122     -20.888   8.440   9.692  1.00  0.71           H  
ATOM   1863  HG1 THR A 122     -23.202   8.119   8.046  1.00  0.71           H  
ATOM   1864 1HG2 THR A 122     -22.513  10.223  10.183  1.00  0.71           H  
ATOM   1865 2HG2 THR A 122     -21.125  10.871   9.286  1.00  0.71           H  
ATOM   1866 3HG2 THR A 122     -22.663  10.575   8.447  1.00  0.71           H  
ATOM   1867  N   GLN A 123     -19.818  10.838   6.870  1.00  0.73           N  
ATOM   1868  CA  GLN A 123     -18.745  11.821   6.820  1.00  0.73           C  
ATOM   1869  C   GLN A 123     -19.018  12.982   7.763  1.00  0.73           C  
ATOM   1870  O   GLN A 123     -20.172  13.381   7.938  1.00  0.73           O  
ATOM   1871  CB  GLN A 123     -18.577  12.377   5.416  1.00  0.73           C  
ATOM   1872  CG  GLN A 123     -18.251  11.361   4.371  1.00  0.73           C  
ATOM   1873  CD  GLN A 123     -17.881  12.033   3.101  1.00  0.73           C  
ATOM   1874  OE1 GLN A 123     -16.828  12.693   3.095  1.00  0.73           O  
ATOM   1875  NE2 GLN A 123     -18.693  11.906   2.055  1.00  0.73           N  
ATOM   1876  H   GLN A 123     -20.693  11.015   6.399  1.00  0.73           H  
ATOM   1877  HA  GLN A 123     -17.812  11.353   7.130  1.00  0.73           H  
ATOM   1878 1HB  GLN A 123     -19.490  12.891   5.115  1.00  0.73           H  
ATOM   1879 2HB  GLN A 123     -17.775  13.119   5.420  1.00  0.73           H  
ATOM   1880 1HG  GLN A 123     -17.422  10.745   4.698  1.00  0.73           H  
ATOM   1881 2HG  GLN A 123     -19.129  10.740   4.192  1.00  0.73           H  
ATOM   1882 1HE2 GLN A 123     -18.476  12.350   1.175  1.00  0.73           H  
ATOM   1883 2HE2 GLN A 123     -19.540  11.387   2.135  1.00  0.73           H  
ATOM   1884  N   ASP A 124     -17.944  13.584   8.269  1.00  0.75           N  
ATOM   1885  CA  ASP A 124     -18.023  14.774   9.102  1.00  0.75           C  
ATOM   1886  C   ASP A 124     -16.784  15.652   8.901  1.00  0.75           C  
ATOM   1887  O   ASP A 124     -15.812  15.266   8.247  1.00  0.75           O  
ATOM   1888  CB  ASP A 124     -18.148  14.354  10.586  1.00  0.75           C  
ATOM   1889  CG  ASP A 124     -18.812  15.416  11.539  1.00  0.75           C  
ATOM   1890  OD1 ASP A 124     -18.835  16.582  11.198  1.00  0.75           O  
ATOM   1891  OD2 ASP A 124     -19.260  15.031  12.593  1.00  0.75           O  
ATOM   1892  H   ASP A 124     -17.030  13.161   8.122  1.00  0.75           H  
ATOM   1893  HA  ASP A 124     -18.905  15.348   8.816  1.00  0.75           H  
ATOM   1894 1HB  ASP A 124     -18.737  13.438  10.641  1.00  0.75           H  
ATOM   1895 2HB  ASP A 124     -17.154  14.116  10.970  1.00  0.75           H  
ATOM   1896  N   ALA A 125     -16.796  16.816   9.533  1.00  0.76           N  
ATOM   1897  CA  ALA A 125     -15.711  17.786   9.436  1.00  0.76           C  
ATOM   1898  C   ALA A 125     -14.383  17.210   9.899  1.00  0.76           C  
ATOM   1899  O   ALA A 125     -13.327  17.587   9.378  1.00  0.76           O  
ATOM   1900  CB  ALA A 125     -16.040  19.007  10.272  1.00  0.76           C  
ATOM   1901  H   ALA A 125     -17.624  17.037  10.086  1.00  0.76           H  
ATOM   1902  HA  ALA A 125     -15.611  18.078   8.392  1.00  0.76           H  
ATOM   1903 1HB  ALA A 125     -15.240  19.738  10.177  1.00  0.76           H  
ATOM   1904 2HB  ALA A 125     -16.977  19.443   9.928  1.00  0.76           H  
ATOM   1905 3HB  ALA A 125     -16.138  18.709  11.319  1.00  0.76           H  
ATOM   1906  N   ASP A 126     -14.455  16.306  10.875  1.00  0.76           N  
ATOM   1907  CA  ASP A 126     -13.298  15.683  11.491  1.00  0.76           C  
ATOM   1908  C   ASP A 126     -12.975  14.260  11.010  1.00  0.76           C  
ATOM   1909  O   ASP A 126     -12.174  13.567  11.650  1.00  0.76           O  
ATOM   1910  CB  ASP A 126     -13.489  15.662  13.004  1.00  0.76           C  
ATOM   1911  CG  ASP A 126     -13.513  17.055  13.612  1.00  0.76           C  
ATOM   1912  OD1 ASP A 126     -12.706  17.864  13.227  1.00  0.76           O  
ATOM   1913  OD2 ASP A 126     -14.341  17.296  14.456  1.00  0.76           O  
ATOM   1914  H   ASP A 126     -15.376  16.053  11.209  1.00  0.76           H  
ATOM   1915  HA  ASP A 126     -12.432  16.307  11.269  1.00  0.76           H  
ATOM   1916 1HB  ASP A 126     -14.426  15.157  13.243  1.00  0.76           H  
ATOM   1917 2HB  ASP A 126     -12.685  15.103  13.461  1.00  0.76           H  
ATOM   1918  N   GLY A 127     -13.598  13.786   9.923  1.00  0.74           N  
ATOM   1919  CA  GLY A 127     -13.252  12.435   9.445  1.00  0.74           C  
ATOM   1920  C   GLY A 127     -14.408  11.626   8.862  1.00  0.74           C  
ATOM   1921  O   GLY A 127     -15.507  12.131   8.619  1.00  0.74           O  
ATOM   1922  H   GLY A 127     -14.273  14.355   9.408  1.00  0.74           H  
ATOM   1923 1HA  GLY A 127     -12.461  12.509   8.701  1.00  0.74           H  
ATOM   1924 2HA  GLY A 127     -12.819  11.868  10.267  1.00  0.74           H  
ATOM   1925  N   VAL A 128     -14.132  10.349   8.610  1.00  0.72           N  
ATOM   1926  CA  VAL A 128     -15.115   9.432   8.057  1.00  0.72           C  
ATOM   1927  C   VAL A 128     -15.267   8.242   9.006  1.00  0.72           C  
ATOM   1928  O   VAL A 128     -14.278   7.665   9.476  1.00  0.72           O  
ATOM   1929  CB  VAL A 128     -14.696   8.918   6.657  1.00  0.72           C  
ATOM   1930  CG1 VAL A 128     -15.787   7.948   6.097  1.00  0.72           C  
ATOM   1931  CG2 VAL A 128     -14.441  10.090   5.716  1.00  0.72           C  
ATOM   1932  H   VAL A 128     -13.197   9.999   8.800  1.00  0.72           H  
ATOM   1933  HA  VAL A 128     -16.075   9.939   7.976  1.00  0.72           H  
ATOM   1934  HB  VAL A 128     -13.771   8.342   6.751  1.00  0.72           H  
ATOM   1935 1HG1 VAL A 128     -15.485   7.576   5.125  1.00  0.72           H  
ATOM   1936 2HG1 VAL A 128     -15.920   7.107   6.775  1.00  0.72           H  
ATOM   1937 3HG1 VAL A 128     -16.731   8.486   5.998  1.00  0.72           H  
ATOM   1938 1HG2 VAL A 128     -14.127   9.716   4.738  1.00  0.72           H  
ATOM   1939 2HG2 VAL A 128     -15.342  10.678   5.607  1.00  0.72           H  
ATOM   1940 3HG2 VAL A 128     -13.649  10.714   6.129  1.00  0.72           H  
ATOM   1941  N   SER A 129     -16.506   7.890   9.319  1.00  0.70           N  
ATOM   1942  CA  SER A 129     -16.764   6.741  10.171  1.00  0.70           C  
ATOM   1943  C   SER A 129     -17.351   5.625   9.327  1.00  0.70           C  
ATOM   1944  O   SER A 129     -18.461   5.745   8.799  1.00  0.70           O  
ATOM   1945  CB  SER A 129     -17.697   7.129  11.297  1.00  0.70           C  
ATOM   1946  OG  SER A 129     -18.025   6.036  12.092  1.00  0.70           O  
ATOM   1947  H   SER A 129     -17.285   8.419   8.932  1.00  0.70           H  
ATOM   1948  HA  SER A 129     -15.825   6.385  10.597  1.00  0.70           H  
ATOM   1949 1HB  SER A 129     -17.216   7.892  11.908  1.00  0.70           H  
ATOM   1950 2HB  SER A 129     -18.605   7.569  10.881  1.00  0.70           H  
ATOM   1951  HG  SER A 129     -17.188   5.645  12.356  1.00  0.70           H  
ATOM   1952  N   ALA A 130     -16.569   4.572   9.120  1.00  0.68           N  
ATOM   1953  CA  ALA A 130     -16.987   3.478   8.263  1.00  0.68           C  
ATOM   1954  C   ALA A 130     -17.553   2.338   9.079  1.00  0.68           C  
ATOM   1955  O   ALA A 130     -16.979   1.944  10.091  1.00  0.68           O  
ATOM   1956  CB  ALA A 130     -15.807   3.002   7.442  1.00  0.68           C  
ATOM   1957  H   ALA A 130     -15.659   4.517   9.577  1.00  0.68           H  
ATOM   1958  HA  ALA A 130     -17.772   3.829   7.598  1.00  0.68           H  
ATOM   1959 1HB  ALA A 130     -16.109   2.206   6.820  1.00  0.68           H  
ATOM   1960 2HB  ALA A 130     -15.427   3.825   6.835  1.00  0.68           H  
ATOM   1961 3HB  ALA A 130     -15.025   2.654   8.112  1.00  0.68           H  
ATOM   1962  N   VAL A 131     -18.638   1.756   8.604  1.00  0.67           N  
ATOM   1963  CA  VAL A 131     -19.221   0.612   9.271  1.00  0.67           C  
ATOM   1964  C   VAL A 131     -18.916  -0.593   8.423  1.00  0.67           C  
ATOM   1965  O   VAL A 131     -19.287  -0.652   7.238  1.00  0.67           O  
ATOM   1966  CB  VAL A 131     -20.731   0.754   9.440  1.00  0.67           C  
ATOM   1967  CG1 VAL A 131     -21.271  -0.495  10.153  1.00  0.67           C  
ATOM   1968  CG2 VAL A 131     -21.041   2.042  10.184  1.00  0.67           C  
ATOM   1969  H   VAL A 131     -19.077   2.116   7.764  1.00  0.67           H  
ATOM   1970  HA  VAL A 131     -18.763   0.483  10.253  1.00  0.67           H  
ATOM   1971  HB  VAL A 131     -21.201   0.793   8.454  1.00  0.67           H  
ATOM   1972 1HG1 VAL A 131     -22.353  -0.422  10.264  1.00  0.67           H  
ATOM   1973 2HG1 VAL A 131     -21.031  -1.385   9.570  1.00  0.67           H  
ATOM   1974 3HG1 VAL A 131     -20.810  -0.578  11.141  1.00  0.67           H  
ATOM   1975 1HG2 VAL A 131     -22.120   2.148  10.290  1.00  0.67           H  
ATOM   1976 2HG2 VAL A 131     -20.588   2.023  11.154  1.00  0.67           H  
ATOM   1977 3HG2 VAL A 131     -20.646   2.890   9.617  1.00  0.67           H  
ATOM   1978  N   VAL A 132     -18.207  -1.529   9.030  1.00  0.68           N  
ATOM   1979  CA  VAL A 132     -17.712  -2.696   8.341  1.00  0.68           C  
ATOM   1980  C   VAL A 132     -18.222  -3.991   8.967  1.00  0.68           C  
ATOM   1981  O   VAL A 132     -18.178  -4.183  10.188  1.00  0.68           O  
ATOM   1982  CB  VAL A 132     -16.162  -2.668   8.357  1.00  0.68           C  
ATOM   1983  CG1 VAL A 132     -15.596  -3.900   7.665  1.00  0.68           C  
ATOM   1984  CG2 VAL A 132     -15.653  -1.379   7.667  1.00  0.68           C  
ATOM   1985  H   VAL A 132     -17.989  -1.408  10.020  1.00  0.68           H  
ATOM   1986  HA  VAL A 132     -18.053  -2.653   7.311  1.00  0.68           H  
ATOM   1987  HB  VAL A 132     -15.821  -2.683   9.395  1.00  0.68           H  
ATOM   1988 1HG1 VAL A 132     -14.508  -3.870   7.701  1.00  0.68           H  
ATOM   1989 2HG1 VAL A 132     -15.948  -4.795   8.169  1.00  0.68           H  
ATOM   1990 3HG1 VAL A 132     -15.917  -3.917   6.637  1.00  0.68           H  
ATOM   1991 1HG2 VAL A 132     -14.566  -1.359   7.698  1.00  0.68           H  
ATOM   1992 2HG2 VAL A 132     -15.983  -1.365   6.635  1.00  0.68           H  
ATOM   1993 3HG2 VAL A 132     -16.040  -0.501   8.185  1.00  0.68           H  
ATOM   1994  N   ARG A 133     -18.733  -4.882   8.134  1.00  0.69           N  
ATOM   1995  CA  ARG A 133     -19.208  -6.166   8.615  1.00  0.69           C  
ATOM   1996  C   ARG A 133     -18.025  -7.104   8.591  1.00  0.69           C  
ATOM   1997  O   ARG A 133     -17.274  -7.126   7.622  1.00  0.69           O  
ATOM   1998  CB  ARG A 133     -20.367  -6.685   7.786  1.00  0.69           C  
ATOM   1999  CG  ARG A 133     -20.912  -8.018   8.232  1.00  0.69           C  
ATOM   2000  CD  ARG A 133     -22.203  -8.317   7.602  1.00  0.69           C  
ATOM   2001  NE  ARG A 133     -23.240  -7.432   8.108  1.00  0.69           N  
ATOM   2002  CZ  ARG A 133     -24.512  -7.406   7.688  1.00  0.69           C  
ATOM   2003  NH1 ARG A 133     -24.924  -8.229   6.741  1.00  0.69           N  
ATOM   2004  NH2 ARG A 133     -25.347  -6.548   8.242  1.00  0.69           N  
ATOM   2005  H   ARG A 133     -18.750  -4.674   7.141  1.00  0.69           H  
ATOM   2006  HA  ARG A 133     -19.552  -6.065   9.639  1.00  0.69           H  
ATOM   2007 1HB  ARG A 133     -21.186  -5.979   7.842  1.00  0.69           H  
ATOM   2008 2HB  ARG A 133     -20.067  -6.767   6.740  1.00  0.69           H  
ATOM   2009 1HG  ARG A 133     -20.202  -8.811   7.988  1.00  0.69           H  
ATOM   2010 2HG  ARG A 133     -21.071  -7.997   9.306  1.00  0.69           H  
ATOM   2011 1HD  ARG A 133     -22.131  -8.187   6.523  1.00  0.69           H  
ATOM   2012 2HD  ARG A 133     -22.486  -9.343   7.835  1.00  0.69           H  
ATOM   2013  HE  ARG A 133     -22.983  -6.780   8.850  1.00  0.69           H  
ATOM   2014 1HH1 ARG A 133     -24.277  -8.887   6.329  1.00  0.69           H  
ATOM   2015 2HH1 ARG A 133     -25.885  -8.207   6.434  1.00  0.69           H  
ATOM   2016 1HH2 ARG A 133     -25.001  -5.912   8.986  1.00  0.69           H  
ATOM   2017 2HH2 ARG A 133     -26.310  -6.511   7.952  1.00  0.69           H  
ATOM   2018  N   ASP A 134     -17.783  -7.806   9.680  1.00  0.70           N  
ATOM   2019  CA  ASP A 134     -16.624  -8.681   9.744  1.00  0.70           C  
ATOM   2020  C   ASP A 134     -16.931 -10.013   9.081  1.00  0.70           C  
ATOM   2021  O   ASP A 134     -18.073 -10.301   8.719  1.00  0.70           O  
ATOM   2022  CB  ASP A 134     -16.153  -8.851  11.201  1.00  0.70           C  
ATOM   2023  CG  ASP A 134     -14.615  -9.167  11.357  1.00  0.70           C  
ATOM   2024  OD1 ASP A 134     -14.025  -9.687  10.433  1.00  0.70           O  
ATOM   2025  OD2 ASP A 134     -14.067  -8.848  12.384  1.00  0.70           O  
ATOM   2026  H   ASP A 134     -18.438  -7.759  10.456  1.00  0.70           H  
ATOM   2027  HA  ASP A 134     -15.810  -8.213   9.194  1.00  0.70           H  
ATOM   2028 1HB  ASP A 134     -16.380  -7.939  11.757  1.00  0.70           H  
ATOM   2029 2HB  ASP A 134     -16.726  -9.660  11.673  1.00  0.70           H  
ATOM   2030  N   ALA A 135     -15.910 -10.839   8.951  1.00  0.71           N  
ATOM   2031  CA  ALA A 135     -16.029 -12.153   8.334  1.00  0.71           C  
ATOM   2032  C   ALA A 135     -17.037 -13.041   9.067  1.00  0.71           C  
ATOM   2033  O   ALA A 135     -17.683 -13.891   8.456  1.00  0.71           O  
ATOM   2034  CB  ALA A 135     -14.670 -12.826   8.293  1.00  0.71           C  
ATOM   2035  H   ALA A 135     -15.005 -10.522   9.295  1.00  0.71           H  
ATOM   2036  HA  ALA A 135     -16.384 -12.011   7.313  1.00  0.71           H  
ATOM   2037 1HB  ALA A 135     -14.757 -13.790   7.799  1.00  0.71           H  
ATOM   2038 2HB  ALA A 135     -13.970 -12.193   7.741  1.00  0.71           H  
ATOM   2039 3HB  ALA A 135     -14.306 -12.966   9.309  1.00  0.71           H  
ATOM   2040  N   ASP A 136     -17.166 -12.867  10.389  1.00  0.72           N  
ATOM   2041  CA  ASP A 136     -18.091 -13.696  11.169  1.00  0.72           C  
ATOM   2042  C   ASP A 136     -19.537 -13.182  11.151  1.00  0.72           C  
ATOM   2043  O   ASP A 136     -20.399 -13.727  11.841  1.00  0.72           O  
ATOM   2044  CB  ASP A 136     -17.615 -13.837  12.625  1.00  0.72           C  
ATOM   2045  CG  ASP A 136     -17.648 -12.543  13.492  1.00  0.72           C  
ATOM   2046  OD1 ASP A 136     -18.182 -11.523  13.078  1.00  0.72           O  
ATOM   2047  OD2 ASP A 136     -17.123 -12.608  14.583  1.00  0.72           O  
ATOM   2048  H   ASP A 136     -16.612 -12.155  10.845  1.00  0.72           H  
ATOM   2049  HA  ASP A 136     -18.094 -14.693  10.729  1.00  0.72           H  
ATOM   2050 1HB  ASP A 136     -18.233 -14.586  13.121  1.00  0.72           H  
ATOM   2051 2HB  ASP A 136     -16.594 -14.218  12.626  1.00  0.72           H  
ATOM   2052  N   GLY A 137     -19.807 -12.129  10.377  1.00  0.72           N  
ATOM   2053  CA  GLY A 137     -21.144 -11.564  10.275  1.00  0.72           C  
ATOM   2054  C   GLY A 137     -21.451 -10.434  11.266  1.00  0.72           C  
ATOM   2055  O   GLY A 137     -22.504  -9.798  11.156  1.00  0.72           O  
ATOM   2056  H   GLY A 137     -19.069 -11.694   9.827  1.00  0.72           H  
ATOM   2057 1HA  GLY A 137     -21.277 -11.190   9.261  1.00  0.72           H  
ATOM   2058 2HA  GLY A 137     -21.873 -12.361  10.406  1.00  0.72           H  
ATOM   2059  N   GLY A 138     -20.568 -10.183  12.242  1.00  0.72           N  
ATOM   2060  CA  GLY A 138     -20.825  -9.113  13.204  1.00  0.72           C  
ATOM   2061  C   GLY A 138     -20.392  -7.783  12.609  1.00  0.72           C  
ATOM   2062  O   GLY A 138     -19.910  -7.755  11.483  1.00  0.72           O  
ATOM   2063  H   GLY A 138     -19.710 -10.743  12.339  1.00  0.72           H  
ATOM   2064 1HA  GLY A 138     -21.884  -9.085  13.460  1.00  0.72           H  
ATOM   2065 2HA  GLY A 138     -20.268  -9.311  14.120  1.00  0.72           H  
ATOM   2066  N   GLU A 139     -20.524  -6.687  13.355  1.00  0.73           N  
ATOM   2067  CA  GLU A 139     -20.154  -5.379  12.803  1.00  0.73           C  
ATOM   2068  C   GLU A 139     -19.223  -4.585  13.706  1.00  0.73           C  
ATOM   2069  O   GLU A 139     -19.254  -4.718  14.932  1.00  0.73           O  
ATOM   2070  CB  GLU A 139     -21.401  -4.528  12.488  1.00  0.73           C  
ATOM   2071  CG  GLU A 139     -22.333  -5.090  11.384  1.00  0.73           C  
ATOM   2072  CD  GLU A 139     -23.508  -4.166  11.076  1.00  0.73           C  
ATOM   2073  OE1 GLU A 139     -23.581  -3.124  11.680  1.00  0.73           O  
ATOM   2074  OE2 GLU A 139     -24.330  -4.505  10.240  1.00  0.73           O  
ATOM   2075  H   GLU A 139     -20.906  -6.751  14.289  1.00  0.73           H  
ATOM   2076  HA  GLU A 139     -19.619  -5.540  11.871  1.00  0.73           H  
ATOM   2077 1HB  GLU A 139     -21.992  -4.403  13.393  1.00  0.73           H  
ATOM   2078 2HB  GLU A 139     -21.081  -3.533  12.168  1.00  0.73           H  
ATOM   2079 1HG  GLU A 139     -21.750  -5.232  10.474  1.00  0.73           H  
ATOM   2080 2HG  GLU A 139     -22.712  -6.063  11.692  1.00  0.73           H  
ATOM   2081  N   SER A 140     -18.431  -3.724  13.073  1.00  0.73           N  
ATOM   2082  CA  SER A 140     -17.508  -2.832  13.753  1.00  0.73           C  
ATOM   2083  C   SER A 140     -17.423  -1.478  13.062  1.00  0.73           C  
ATOM   2084  O   SER A 140     -17.819  -1.325  11.904  1.00  0.73           O  
ATOM   2085  CB  SER A 140     -16.135  -3.468  13.779  1.00  0.73           C  
ATOM   2086  OG  SER A 140     -15.623  -3.626  12.475  1.00  0.73           O  
ATOM   2087  H   SER A 140     -18.449  -3.721  12.054  1.00  0.73           H  
ATOM   2088  HA  SER A 140     -17.858  -2.678  14.774  1.00  0.73           H  
ATOM   2089 1HB  SER A 140     -15.456  -2.853  14.368  1.00  0.73           H  
ATOM   2090 2HB  SER A 140     -16.202  -4.441  14.264  1.00  0.73           H  
ATOM   2091  HG  SER A 140     -16.330  -4.038  11.953  1.00  0.73           H  
ATOM   2092  N   VAL A 141     -16.897  -0.488  13.774  1.00  0.74           N  
ATOM   2093  CA  VAL A 141     -16.740   0.832  13.184  1.00  0.74           C  
ATOM   2094  C   VAL A 141     -15.277   1.244  13.131  1.00  0.74           C  
ATOM   2095  O   VAL A 141     -14.539   1.104  14.110  1.00  0.74           O  
ATOM   2096  CB  VAL A 141     -17.572   1.878  13.944  1.00  0.74           C  
ATOM   2097  CG1 VAL A 141     -17.360   3.260  13.328  1.00  0.74           C  
ATOM   2098  CG2 VAL A 141     -19.033   1.479  13.877  1.00  0.74           C  
ATOM   2099  H   VAL A 141     -16.594  -0.654  14.723  1.00  0.74           H  
ATOM   2100  HA  VAL A 141     -17.117   0.796  12.168  1.00  0.74           H  
ATOM   2101  HB  VAL A 141     -17.246   1.926  14.981  1.00  0.74           H  
ATOM   2102 1HG1 VAL A 141     -17.956   3.989  13.875  1.00  0.74           H  
ATOM   2103 2HG1 VAL A 141     -16.310   3.536  13.389  1.00  0.74           H  
ATOM   2104 3HG1 VAL A 141     -17.674   3.244  12.282  1.00  0.74           H  
ATOM   2105 1HG2 VAL A 141     -19.637   2.215  14.406  1.00  0.74           H  
ATOM   2106 2HG2 VAL A 141     -19.329   1.437  12.844  1.00  0.74           H  
ATOM   2107 3HG2 VAL A 141     -19.174   0.504  14.333  1.00  0.74           H  
ATOM   2108  N   VAL A 142     -14.869   1.729  11.965  1.00  0.74           N  
ATOM   2109  CA  VAL A 142     -13.506   2.154  11.721  1.00  0.74           C  
ATOM   2110  C   VAL A 142     -13.438   3.648  11.421  1.00  0.74           C  
ATOM   2111  O   VAL A 142     -14.104   4.149  10.512  1.00  0.74           O  
ATOM   2112  CB  VAL A 142     -12.931   1.380  10.514  1.00  0.74           C  
ATOM   2113  CG1 VAL A 142     -11.504   1.837  10.229  1.00  0.74           C  
ATOM   2114  CG2 VAL A 142     -12.998  -0.128  10.777  1.00  0.74           C  
ATOM   2115  H   VAL A 142     -15.555   1.810  11.219  1.00  0.74           H  
ATOM   2116  HA  VAL A 142     -12.907   1.943  12.606  1.00  0.74           H  
ATOM   2117  HB  VAL A 142     -13.525   1.610   9.634  1.00  0.74           H  
ATOM   2118 1HG1 VAL A 142     -11.114   1.302   9.363  1.00  0.74           H  
ATOM   2119 2HG1 VAL A 142     -11.492   2.909  10.025  1.00  0.74           H  
ATOM   2120 3HG1 VAL A 142     -10.875   1.629  11.094  1.00  0.74           H  
ATOM   2121 1HG2 VAL A 142     -12.608  -0.666   9.913  1.00  0.74           H  
ATOM   2122 2HG2 VAL A 142     -12.402  -0.370  11.656  1.00  0.74           H  
ATOM   2123 3HG2 VAL A 142     -14.037  -0.425  10.947  1.00  0.74           H  
ATOM   2124  N   ARG A 143     -12.645   4.377  12.195  1.00  0.73           N  
ATOM   2125  CA  ARG A 143     -12.500   5.804  11.935  1.00  0.73           C  
ATOM   2126  C   ARG A 143     -11.300   6.039  11.041  1.00  0.73           C  
ATOM   2127  O   ARG A 143     -10.231   5.463  11.258  1.00  0.73           O  
ATOM   2128  CB  ARG A 143     -12.358   6.633  13.204  1.00  0.73           C  
ATOM   2129  CG  ARG A 143     -12.238   8.154  12.933  1.00  0.73           C  
ATOM   2130  CD  ARG A 143     -12.197   8.979  14.178  1.00  0.73           C  
ATOM   2131  NE  ARG A 143     -12.017  10.407  13.872  1.00  0.73           N  
ATOM   2132  CZ  ARG A 143     -11.872  11.387  14.789  1.00  0.73           C  
ATOM   2133  NH1 ARG A 143     -11.893  11.099  16.075  1.00  0.73           N  
ATOM   2134  NH2 ARG A 143     -11.705  12.640  14.392  1.00  0.73           N  
ATOM   2135  H   ARG A 143     -12.129   3.938  12.946  1.00  0.73           H  
ATOM   2136  HA  ARG A 143     -13.387   6.159  11.409  1.00  0.73           H  
ATOM   2137 1HB  ARG A 143     -13.223   6.474  13.846  1.00  0.73           H  
ATOM   2138 2HB  ARG A 143     -11.472   6.318  13.753  1.00  0.73           H  
ATOM   2139 1HG  ARG A 143     -11.316   8.353  12.385  1.00  0.73           H  
ATOM   2140 2HG  ARG A 143     -13.090   8.479  12.328  1.00  0.73           H  
ATOM   2141 1HD  ARG A 143     -13.130   8.861  14.727  1.00  0.73           H  
ATOM   2142 2HD  ARG A 143     -11.364   8.656  14.802  1.00  0.73           H  
ATOM   2143  HE  ARG A 143     -11.989  10.678  12.892  1.00  0.73           H  
ATOM   2144 1HH1 ARG A 143     -12.019  10.143  16.376  1.00  0.73           H  
ATOM   2145 2HH1 ARG A 143     -11.783  11.834  16.759  1.00  0.73           H  
ATOM   2146 1HH2 ARG A 143     -11.689  12.866  13.380  1.00  0.73           H  
ATOM   2147 2HH2 ARG A 143     -11.597  13.378  15.071  1.00  0.73           H  
ATOM   2148  N   ALA A 144     -11.474   6.899  10.051  1.00  0.72           N  
ATOM   2149  CA  ALA A 144     -10.396   7.240   9.142  1.00  0.72           C  
ATOM   2150  C   ALA A 144     -10.475   8.701   8.764  1.00  0.72           C  
ATOM   2151  O   ALA A 144     -11.547   9.296   8.770  1.00  0.72           O  
ATOM   2152  CB  ALA A 144     -10.489   6.385   7.890  1.00  0.72           C  
ATOM   2153  H   ALA A 144     -12.402   7.299   9.904  1.00  0.72           H  
ATOM   2154  HA  ALA A 144      -9.446   7.064   9.645  1.00  0.72           H  
ATOM   2155 1HB  ALA A 144      -9.674   6.636   7.212  1.00  0.72           H  
ATOM   2156 2HB  ALA A 144     -10.423   5.332   8.165  1.00  0.72           H  
ATOM   2157 3HB  ALA A 144     -11.442   6.573   7.393  1.00  0.72           H  
ATOM   2158  N   ASP A 145      -9.352   9.302   8.408  1.00  0.70           N  
ATOM   2159  CA  ASP A 145      -9.430  10.681   7.954  1.00  0.70           C  
ATOM   2160  C   ASP A 145     -10.032  10.698   6.553  1.00  0.70           C  
ATOM   2161  O   ASP A 145     -10.793  11.597   6.183  1.00  0.70           O  
ATOM   2162  CB  ASP A 145      -8.057  11.317   7.973  1.00  0.70           C  
ATOM   2163  CG  ASP A 145      -7.527  11.480   9.390  1.00  0.70           C  
ATOM   2164  OD1 ASP A 145      -8.289  11.301  10.308  1.00  0.70           O  
ATOM   2165  OD2 ASP A 145      -6.376  11.782   9.545  1.00  0.70           O  
ATOM   2166  H   ASP A 145      -8.468   8.813   8.440  1.00  0.70           H  
ATOM   2167  HA  ASP A 145     -10.085  11.241   8.621  1.00  0.70           H  
ATOM   2168 1HB  ASP A 145      -7.369  10.693   7.410  1.00  0.70           H  
ATOM   2169 2HB  ASP A 145      -8.095  12.292   7.489  1.00  0.70           H  
ATOM   2170  N   TYR A 146      -9.658   9.700   5.764  1.00  0.69           N  
ATOM   2171  CA  TYR A 146     -10.171   9.576   4.414  1.00  0.69           C  
ATOM   2172  C   TYR A 146     -10.534   8.137   4.110  1.00  0.69           C  
ATOM   2173  O   TYR A 146      -9.891   7.200   4.592  1.00  0.69           O  
ATOM   2174  CB  TYR A 146      -9.182  10.121   3.382  1.00  0.69           C  
ATOM   2175  CG  TYR A 146      -8.877  11.602   3.575  1.00  0.69           C  
ATOM   2176  CD1 TYR A 146      -7.801  12.015   4.340  1.00  0.69           C  
ATOM   2177  CD2 TYR A 146      -9.712  12.536   3.019  1.00  0.69           C  
ATOM   2178  CE1 TYR A 146      -7.567  13.367   4.533  1.00  0.69           C  
ATOM   2179  CE2 TYR A 146      -9.492  13.874   3.217  1.00  0.69           C  
ATOM   2180  CZ  TYR A 146      -8.423  14.292   3.971  1.00  0.69           C  
ATOM   2181  OH  TYR A 146      -8.206  15.635   4.161  1.00  0.69           O  
ATOM   2182  H   TYR A 146      -9.025   9.002   6.121  1.00  0.69           H  
ATOM   2183  HA  TYR A 146     -11.091  10.158   4.337  1.00  0.69           H  
ATOM   2184 1HB  TYR A 146      -8.248   9.564   3.438  1.00  0.69           H  
ATOM   2185 2HB  TYR A 146      -9.592   9.981   2.382  1.00  0.69           H  
ATOM   2186  HD1 TYR A 146      -7.143  11.273   4.783  1.00  0.69           H  
ATOM   2187  HD2 TYR A 146     -10.555  12.208   2.429  1.00  0.69           H  
ATOM   2188  HE1 TYR A 146      -6.723  13.703   5.127  1.00  0.69           H  
ATOM   2189  HE2 TYR A 146     -10.167  14.605   2.774  1.00  0.69           H  
ATOM   2190  HH  TYR A 146      -8.898  16.131   3.718  1.00  0.69           H  
ATOM   2191  N   LEU A 147     -11.552   7.971   3.288  1.00  0.69           N  
ATOM   2192  CA  LEU A 147     -11.976   6.664   2.803  1.00  0.69           C  
ATOM   2193  C   LEU A 147     -11.676   6.573   1.326  1.00  0.69           C  
ATOM   2194  O   LEU A 147     -11.998   7.502   0.584  1.00  0.69           O  
ATOM   2195  CB  LEU A 147     -13.474   6.459   3.064  1.00  0.69           C  
ATOM   2196  CG  LEU A 147     -14.173   5.193   2.494  1.00  0.69           C  
ATOM   2197  CD1 LEU A 147     -13.648   3.950   3.176  1.00  0.69           C  
ATOM   2198  CD2 LEU A 147     -15.693   5.329   2.696  1.00  0.69           C  
ATOM   2199  H   LEU A 147     -12.033   8.813   2.958  1.00  0.69           H  
ATOM   2200  HA  LEU A 147     -11.412   5.889   3.321  1.00  0.69           H  
ATOM   2201 1HB  LEU A 147     -13.625   6.452   4.139  1.00  0.69           H  
ATOM   2202 2HB  LEU A 147     -13.974   7.291   2.670  1.00  0.69           H  
ATOM   2203  HG  LEU A 147     -13.956   5.110   1.424  1.00  0.69           H  
ATOM   2204 1HD1 LEU A 147     -14.140   3.073   2.760  1.00  0.69           H  
ATOM   2205 2HD1 LEU A 147     -12.574   3.873   3.012  1.00  0.69           H  
ATOM   2206 3HD1 LEU A 147     -13.851   4.009   4.245  1.00  0.69           H  
ATOM   2207 1HD2 LEU A 147     -16.191   4.459   2.286  1.00  0.69           H  
ATOM   2208 2HD2 LEU A 147     -15.917   5.406   3.759  1.00  0.69           H  
ATOM   2209 3HD2 LEU A 147     -16.057   6.219   2.189  1.00  0.69           H  
ATOM   2210  N   VAL A 148     -11.006   5.507   0.909  1.00  0.70           N  
ATOM   2211  CA  VAL A 148     -10.714   5.349  -0.503  1.00  0.70           C  
ATOM   2212  C   VAL A 148     -11.387   4.094  -1.022  1.00  0.70           C  
ATOM   2213  O   VAL A 148     -11.183   2.995  -0.500  1.00  0.70           O  
ATOM   2214  CB  VAL A 148      -9.209   5.296  -0.778  1.00  0.70           C  
ATOM   2215  CG1 VAL A 148      -8.988   5.114  -2.296  1.00  0.70           C  
ATOM   2216  CG2 VAL A 148      -8.561   6.594  -0.268  1.00  0.70           C  
ATOM   2217  H   VAL A 148     -10.734   4.790   1.568  1.00  0.70           H  
ATOM   2218  HA  VAL A 148     -11.115   6.202  -1.040  1.00  0.70           H  
ATOM   2219  HB  VAL A 148      -8.769   4.439  -0.272  1.00  0.70           H  
ATOM   2220 1HG1 VAL A 148      -7.923   5.071  -2.509  1.00  0.70           H  
ATOM   2221 2HG1 VAL A 148      -9.459   4.188  -2.630  1.00  0.70           H  
ATOM   2222 3HG1 VAL A 148      -9.433   5.958  -2.832  1.00  0.70           H  
ATOM   2223 1HG2 VAL A 148      -7.492   6.564  -0.469  1.00  0.70           H  
ATOM   2224 2HG2 VAL A 148      -9.007   7.438  -0.778  1.00  0.70           H  
ATOM   2225 3HG2 VAL A 148      -8.723   6.695   0.804  1.00  0.70           H  
ATOM   2226  N   ALA A 149     -12.218   4.277  -2.029  1.00  0.73           N  
ATOM   2227  CA  ALA A 149     -12.984   3.207  -2.611  1.00  0.73           C  
ATOM   2228  C   ALA A 149     -12.320   2.597  -3.817  1.00  0.73           C  
ATOM   2229  O   ALA A 149     -11.881   3.287  -4.732  1.00  0.73           O  
ATOM   2230  CB  ALA A 149     -14.329   3.734  -3.002  1.00  0.73           C  
ATOM   2231  H   ALA A 149     -12.325   5.213  -2.397  1.00  0.73           H  
ATOM   2232  HA  ALA A 149     -13.105   2.428  -1.859  1.00  0.73           H  
ATOM   2233 1HB  ALA A 149     -14.934   2.921  -3.408  1.00  0.73           H  
ATOM   2234 2HB  ALA A 149     -14.774   4.126  -2.126  1.00  0.73           H  
ATOM   2235 3HB  ALA A 149     -14.228   4.508  -3.740  1.00  0.73           H  
ATOM   2236  N   ALA A 150     -12.291   1.283  -3.836  1.00  0.76           N  
ATOM   2237  CA  ALA A 150     -11.769   0.522  -4.953  1.00  0.76           C  
ATOM   2238  C   ALA A 150     -12.576  -0.766  -5.017  1.00  0.76           C  
ATOM   2239  O   ALA A 150     -12.121  -1.814  -5.482  1.00  0.76           O  
ATOM   2240  CB  ALA A 150     -10.276   0.289  -4.781  1.00  0.76           C  
ATOM   2241  H   ALA A 150     -12.647   0.778  -3.035  1.00  0.76           H  
ATOM   2242  HA  ALA A 150     -11.936   1.078  -5.876  1.00  0.76           H  
ATOM   2243 1HB  ALA A 150      -9.901  -0.284  -5.627  1.00  0.76           H  
ATOM   2244 2HB  ALA A 150      -9.764   1.255  -4.740  1.00  0.76           H  
ATOM   2245 3HB  ALA A 150     -10.095  -0.259  -3.859  1.00  0.76           H  
ATOM   2246  N   ASP A 151     -13.818  -0.671  -4.545  1.00  0.79           N  
ATOM   2247  CA  ASP A 151     -14.714  -1.818  -4.371  1.00  0.79           C  
ATOM   2248  C   ASP A 151     -15.466  -2.292  -5.625  1.00  0.79           C  
ATOM   2249  O   ASP A 151     -16.692  -2.421  -5.633  1.00  0.79           O  
ATOM   2250  CB  ASP A 151     -15.691  -1.491  -3.217  1.00  0.79           C  
ATOM   2251  CG  ASP A 151     -16.517  -0.200  -3.430  1.00  0.79           C  
ATOM   2252  OD1 ASP A 151     -15.972   0.695  -4.019  1.00  0.79           O  
ATOM   2253  OD2 ASP A 151     -17.652  -0.089  -2.938  1.00  0.79           O  
ATOM   2254  H   ASP A 151     -14.136   0.239  -4.259  1.00  0.79           H  
ATOM   2255  HA  ASP A 151     -14.100  -2.655  -4.037  1.00  0.79           H  
ATOM   2256 1HB  ASP A 151     -16.384  -2.322  -3.096  1.00  0.79           H  
ATOM   2257 2HB  ASP A 151     -15.131  -1.398  -2.284  1.00  0.79           H  
ATOM   2258  N   GLY A 152     -14.680  -2.615  -6.650  1.00  0.80           N  
ATOM   2259  CA  GLY A 152     -15.140  -3.167  -7.927  1.00  0.80           C  
ATOM   2260  C   GLY A 152     -15.879  -2.135  -8.782  1.00  0.80           C  
ATOM   2261  O   GLY A 152     -16.096  -1.012  -8.335  1.00  0.80           O  
ATOM   2262  H   GLY A 152     -13.681  -2.474  -6.494  1.00  0.80           H  
ATOM   2263 1HA  GLY A 152     -14.265  -3.538  -8.458  1.00  0.80           H  
ATOM   2264 2HA  GLY A 152     -15.787  -4.021  -7.734  1.00  0.80           H  
ATOM   2265  N   PRO A 153     -16.244  -2.476 -10.043  1.00  0.80           N  
ATOM   2266  CA  PRO A 153     -17.064  -1.673 -10.946  1.00  0.80           C  
ATOM   2267  C   PRO A 153     -18.368  -1.230 -10.296  1.00  0.80           C  
ATOM   2268  O   PRO A 153     -18.821  -0.093 -10.455  1.00  0.80           O  
ATOM   2269  CB  PRO A 153     -17.335  -2.649 -12.095  1.00  0.80           C  
ATOM   2270  CG  PRO A 153     -16.132  -3.560 -12.098  1.00  0.80           C  
ATOM   2271  CD  PRO A 153     -15.806  -3.767 -10.625  1.00  0.80           C  
ATOM   2272  HA  PRO A 153     -16.490  -0.805 -11.297  1.00  0.80           H  
ATOM   2273 1HB  PRO A 153     -18.280  -3.182 -11.925  1.00  0.80           H  
ATOM   2274 2HB  PRO A 153     -17.448  -2.091 -13.037  1.00  0.80           H  
ATOM   2275 1HG  PRO A 153     -16.362  -4.497 -12.624  1.00  0.80           H  
ATOM   2276 2HG  PRO A 153     -15.302  -3.080 -12.648  1.00  0.80           H  
ATOM   2277 1HD  PRO A 153     -16.386  -4.603 -10.206  1.00  0.80           H  
ATOM   2278 2HD  PRO A 153     -14.724  -3.921 -10.538  1.00  0.80           H  
ATOM   2279  N   ARG A 154     -18.945  -2.111  -9.472  1.00  0.77           N  
ATOM   2280  CA  ARG A 154     -20.188  -1.792  -8.783  1.00  0.77           C  
ATOM   2281  C   ARG A 154     -19.856  -1.204  -7.434  1.00  0.77           C  
ATOM   2282  O   ARG A 154     -20.177  -1.777  -6.392  1.00  0.77           O  
ATOM   2283  CB  ARG A 154     -21.052  -3.023  -8.604  1.00  0.77           C  
ATOM   2284  CG  ARG A 154     -22.413  -2.759  -7.948  1.00  0.77           C  
ATOM   2285  CD  ARG A 154     -23.332  -2.031  -8.877  1.00  0.77           C  
ATOM   2286  NE  ARG A 154     -24.630  -1.739  -8.274  1.00  0.77           N  
ATOM   2287  CZ  ARG A 154     -25.686  -2.584  -8.273  1.00  0.77           C  
ATOM   2288  NH1 ARG A 154     -25.579  -3.772  -8.834  1.00  0.77           N  
ATOM   2289  NH2 ARG A 154     -26.829  -2.224  -7.716  1.00  0.77           N  
ATOM   2290  H   ARG A 154     -18.535  -3.021  -9.335  1.00  0.77           H  
ATOM   2291  HA  ARG A 154     -20.741  -1.052  -9.362  1.00  0.77           H  
ATOM   2292 1HB  ARG A 154     -21.232  -3.488  -9.571  1.00  0.77           H  
ATOM   2293 2HB  ARG A 154     -20.522  -3.745  -7.984  1.00  0.77           H  
ATOM   2294 1HG  ARG A 154     -22.877  -3.701  -7.666  1.00  0.77           H  
ATOM   2295 2HG  ARG A 154     -22.274  -2.137  -7.059  1.00  0.77           H  
ATOM   2296 1HD  ARG A 154     -22.875  -1.080  -9.155  1.00  0.77           H  
ATOM   2297 2HD  ARG A 154     -23.499  -2.629  -9.772  1.00  0.77           H  
ATOM   2298  HE  ARG A 154     -24.742  -0.809  -7.838  1.00  0.77           H  
ATOM   2299 1HH1 ARG A 154     -24.708  -4.052  -9.261  1.00  0.77           H  
ATOM   2300 2HH1 ARG A 154     -26.368  -4.403  -8.835  1.00  0.77           H  
ATOM   2301 1HH2 ARG A 154     -26.923  -1.309  -7.284  1.00  0.77           H  
ATOM   2302 2HH2 ARG A 154     -27.612  -2.856  -7.721  1.00  0.77           H  
ATOM   2303  N   SER A 155     -19.187  -0.072  -7.466  1.00  0.74           N  
ATOM   2304  CA  SER A 155     -18.749   0.554  -6.240  1.00  0.74           C  
ATOM   2305  C   SER A 155     -19.923   0.988  -5.401  1.00  0.74           C  
ATOM   2306  O   SER A 155     -20.772   1.758  -5.858  1.00  0.74           O  
ATOM   2307  CB  SER A 155     -17.878   1.730  -6.546  1.00  0.74           C  
ATOM   2308  OG  SER A 155     -17.537   2.441  -5.372  1.00  0.74           O  
ATOM   2309  H   SER A 155     -18.964   0.315  -8.381  1.00  0.74           H  
ATOM   2310  HA  SER A 155     -18.166  -0.175  -5.676  1.00  0.74           H  
ATOM   2311 1HB  SER A 155     -16.985   1.359  -7.021  1.00  0.74           H  
ATOM   2312 2HB  SER A 155     -18.374   2.375  -7.251  1.00  0.74           H  
ATOM   2313  HG  SER A 155     -16.928   1.842  -4.877  1.00  0.74           H  
ATOM   2314  N   THR A 156     -19.934   0.568  -4.146  1.00  0.72           N  
ATOM   2315  CA  THR A 156     -21.028   0.887  -3.260  1.00  0.72           C  
ATOM   2316  C   THR A 156     -20.730   2.215  -2.625  1.00  0.72           C  
ATOM   2317  O   THR A 156     -21.633   2.959  -2.239  1.00  0.72           O  
ATOM   2318  CB  THR A 156     -21.203  -0.230  -2.223  1.00  0.72           C  
ATOM   2319  OG1 THR A 156     -20.007  -0.359  -1.426  1.00  0.72           O  
ATOM   2320  CG2 THR A 156     -21.453  -1.543  -2.957  1.00  0.72           C  
ATOM   2321  H   THR A 156     -19.158   0.009  -3.800  1.00  0.72           H  
ATOM   2322  HA  THR A 156     -21.948   0.974  -3.843  1.00  0.72           H  
ATOM   2323  HB  THR A 156     -22.048  -0.006  -1.573  1.00  0.72           H  
ATOM   2324  HG1 THR A 156     -19.199  -0.324  -2.008  1.00  0.72           H  
ATOM   2325 1HG2 THR A 156     -21.576  -2.348  -2.234  1.00  0.72           H  
ATOM   2326 2HG2 THR A 156     -22.353  -1.453  -3.565  1.00  0.72           H  
ATOM   2327 3HG2 THR A 156     -20.598  -1.760  -3.605  1.00  0.72           H  
ATOM   2328  N   VAL A 157     -19.447   2.549  -2.591  1.00  0.69           N  
ATOM   2329  CA  VAL A 157     -19.075   3.851  -2.074  1.00  0.69           C  
ATOM   2330  C   VAL A 157     -19.429   4.937  -3.077  1.00  0.69           C  
ATOM   2331  O   VAL A 157     -20.030   5.944  -2.719  1.00  0.69           O  
ATOM   2332  CB  VAL A 157     -17.596   3.938  -1.754  1.00  0.69           C  
ATOM   2333  CG1 VAL A 157     -17.268   5.348  -1.395  1.00  0.69           C  
ATOM   2334  CG2 VAL A 157     -17.262   3.031  -0.613  1.00  0.69           C  
ATOM   2335  H   VAL A 157     -18.748   1.853  -2.892  1.00  0.69           H  
ATOM   2336  HA  VAL A 157     -19.633   4.024  -1.160  1.00  0.69           H  
ATOM   2337  HB  VAL A 157     -17.036   3.660  -2.627  1.00  0.69           H  
ATOM   2338 1HG1 VAL A 157     -16.220   5.436  -1.167  1.00  0.69           H  
ATOM   2339 2HG1 VAL A 157     -17.513   5.996  -2.232  1.00  0.69           H  
ATOM   2340 3HG1 VAL A 157     -17.833   5.640  -0.541  1.00  0.69           H  
ATOM   2341 1HG2 VAL A 157     -16.201   3.099  -0.381  1.00  0.69           H  
ATOM   2342 2HG2 VAL A 157     -17.841   3.326   0.254  1.00  0.69           H  
ATOM   2343 3HG2 VAL A 157     -17.512   2.002  -0.893  1.00  0.69           H  
ATOM   2344  N   ARG A 158     -19.092   4.727  -4.348  1.00  0.68           N  
ATOM   2345  CA  ARG A 158     -19.409   5.719  -5.359  1.00  0.68           C  
ATOM   2346  C   ARG A 158     -20.914   5.996  -5.315  1.00  0.68           C  
ATOM   2347  O   ARG A 158     -21.344   7.158  -5.306  1.00  0.68           O  
ATOM   2348  CB  ARG A 158     -18.986   5.214  -6.724  1.00  0.68           C  
ATOM   2349  CG  ARG A 158     -19.147   6.174  -7.880  1.00  0.68           C  
ATOM   2350  CD  ARG A 158     -18.812   5.514  -9.140  1.00  0.68           C  
ATOM   2351  NE  ARG A 158     -19.775   4.480  -9.465  1.00  0.68           N  
ATOM   2352  CZ  ARG A 158     -19.483   3.301 -10.047  1.00  0.68           C  
ATOM   2353  NH1 ARG A 158     -18.244   2.978 -10.339  1.00  0.68           N  
ATOM   2354  NH2 ARG A 158     -20.446   2.444 -10.323  1.00  0.68           N  
ATOM   2355  H   ARG A 158     -18.602   3.880  -4.625  1.00  0.68           H  
ATOM   2356  HA  ARG A 158     -18.870   6.638  -5.139  1.00  0.68           H  
ATOM   2357 1HB  ARG A 158     -17.940   4.908  -6.690  1.00  0.68           H  
ATOM   2358 2HB  ARG A 158     -19.579   4.333  -6.965  1.00  0.68           H  
ATOM   2359 1HG  ARG A 158     -20.182   6.521  -7.937  1.00  0.68           H  
ATOM   2360 2HG  ARG A 158     -18.471   7.018  -7.751  1.00  0.68           H  
ATOM   2361 1HD  ARG A 158     -18.813   6.248  -9.945  1.00  0.68           H  
ATOM   2362 2HD  ARG A 158     -17.834   5.060  -9.058  1.00  0.68           H  
ATOM   2363  HE  ARG A 158     -20.747   4.670  -9.253  1.00  0.68           H  
ATOM   2364 1HH1 ARG A 158     -17.463   3.603 -10.108  1.00  0.68           H  
ATOM   2365 2HH1 ARG A 158     -18.046   2.073 -10.764  1.00  0.68           H  
ATOM   2366 1HH2 ARG A 158     -21.407   2.669 -10.103  1.00  0.68           H  
ATOM   2367 2HH2 ARG A 158     -20.205   1.552 -10.756  1.00  0.68           H  
ATOM   2368  N   GLU A 159     -21.726   4.922  -5.228  1.00  0.68           N  
ATOM   2369  CA  GLU A 159     -23.170   5.101  -5.135  1.00  0.68           C  
ATOM   2370  C   GLU A 159     -23.584   5.846  -3.856  1.00  0.68           C  
ATOM   2371  O   GLU A 159     -24.398   6.770  -3.915  1.00  0.68           O  
ATOM   2372  CB  GLU A 159     -23.867   3.734  -5.169  1.00  0.68           C  
ATOM   2373  CG  GLU A 159     -23.826   3.023  -6.520  1.00  0.68           C  
ATOM   2374  CD  GLU A 159     -24.413   1.616  -6.482  1.00  0.68           C  
ATOM   2375  OE1 GLU A 159     -24.748   1.151  -5.415  1.00  0.68           O  
ATOM   2376  OE2 GLU A 159     -24.527   1.015  -7.530  1.00  0.68           O  
ATOM   2377  H   GLU A 159     -21.343   3.973  -5.253  1.00  0.68           H  
ATOM   2378  HA  GLU A 159     -23.497   5.686  -5.994  1.00  0.68           H  
ATOM   2379 1HB  GLU A 159     -23.397   3.076  -4.437  1.00  0.68           H  
ATOM   2380 2HB  GLU A 159     -24.910   3.851  -4.880  1.00  0.68           H  
ATOM   2381 1HG  GLU A 159     -24.381   3.616  -7.244  1.00  0.68           H  
ATOM   2382 2HG  GLU A 159     -22.791   2.973  -6.856  1.00  0.68           H  
ATOM   2383  N   ALA A 160     -22.961   5.513  -2.714  1.00  0.68           N  
ATOM   2384  CA  ALA A 160     -23.258   6.142  -1.421  1.00  0.68           C  
ATOM   2385  C   ALA A 160     -23.010   7.642  -1.454  1.00  0.68           C  
ATOM   2386  O   ALA A 160     -23.717   8.421  -0.811  1.00  0.68           O  
ATOM   2387  CB  ALA A 160     -22.411   5.518  -0.326  1.00  0.68           C  
ATOM   2388  H   ALA A 160     -22.292   4.745  -2.719  1.00  0.68           H  
ATOM   2389  HA  ALA A 160     -24.312   5.976  -1.200  1.00  0.68           H  
ATOM   2390 1HB  ALA A 160     -22.651   5.973   0.634  1.00  0.68           H  
ATOM   2391 2HB  ALA A 160     -22.602   4.448  -0.283  1.00  0.68           H  
ATOM   2392 3HB  ALA A 160     -21.374   5.690  -0.562  1.00  0.68           H  
ATOM   2393  N   LEU A 161     -22.007   8.039  -2.226  1.00  0.68           N  
ATOM   2394  CA  LEU A 161     -21.606   9.426  -2.378  1.00  0.68           C  
ATOM   2395  C   LEU A 161     -22.467  10.206  -3.366  1.00  0.68           C  
ATOM   2396  O   LEU A 161     -22.304  11.419  -3.507  1.00  0.68           O  
ATOM   2397  CB  LEU A 161     -20.175   9.463  -2.880  1.00  0.68           C  
ATOM   2398  CG  LEU A 161     -19.155   8.934  -1.969  1.00  0.68           C  
ATOM   2399  CD1 LEU A 161     -17.862   8.884  -2.710  1.00  0.68           C  
ATOM   2400  CD2 LEU A 161     -19.090   9.806  -0.743  1.00  0.68           C  
ATOM   2401  H   LEU A 161     -21.460   7.320  -2.702  1.00  0.68           H  
ATOM   2402  HA  LEU A 161     -21.668   9.908  -1.405  1.00  0.68           H  
ATOM   2403 1HB  LEU A 161     -20.123   8.878  -3.796  1.00  0.68           H  
ATOM   2404 2HB  LEU A 161     -19.913  10.494  -3.112  1.00  0.68           H  
ATOM   2405  HG  LEU A 161     -19.409   7.944  -1.672  1.00  0.68           H  
ATOM   2406 1HD1 LEU A 161     -17.122   8.500  -2.103  1.00  0.68           H  
ATOM   2407 2HD1 LEU A 161     -17.978   8.238  -3.571  1.00  0.68           H  
ATOM   2408 3HD1 LEU A 161     -17.579   9.868  -3.033  1.00  0.68           H  
ATOM   2409 1HD2 LEU A 161     -18.355   9.420  -0.069  1.00  0.68           H  
ATOM   2410 2HD2 LEU A 161     -18.828  10.824  -1.022  1.00  0.68           H  
ATOM   2411 3HD2 LEU A 161     -20.061   9.806  -0.251  1.00  0.68           H  
ATOM   2412  N   GLY A 162     -23.354   9.521  -4.088  1.00  0.67           N  
ATOM   2413  CA  GLY A 162     -24.176  10.185  -5.084  1.00  0.67           C  
ATOM   2414  C   GLY A 162     -23.408  10.509  -6.368  1.00  0.67           C  
ATOM   2415  O   GLY A 162     -23.808  11.400  -7.121  1.00  0.67           O  
ATOM   2416  H   GLY A 162     -23.494   8.523  -3.937  1.00  0.67           H  
ATOM   2417 1HA  GLY A 162     -25.022   9.540  -5.322  1.00  0.67           H  
ATOM   2418 2HA  GLY A 162     -24.585  11.100  -4.660  1.00  0.67           H  
ATOM   2419  N   ILE A 163     -22.292   9.825  -6.614  1.00  0.67           N  
ATOM   2420  CA  ILE A 163     -21.501  10.121  -7.802  1.00  0.67           C  
ATOM   2421  C   ILE A 163     -22.046   9.406  -9.034  1.00  0.67           C  
ATOM   2422  O   ILE A 163     -22.266   8.193  -9.023  1.00  0.67           O  
ATOM   2423  CB  ILE A 163     -20.012   9.774  -7.577  1.00  0.67           C  
ATOM   2424  CG1 ILE A 163     -19.420  10.652  -6.476  1.00  0.67           C  
ATOM   2425  CG2 ILE A 163     -19.210   9.890  -8.851  1.00  0.67           C  
ATOM   2426  CD1 ILE A 163     -18.042  10.202  -6.048  1.00  0.67           C  
ATOM   2427  H   ILE A 163     -21.997   9.069  -5.992  1.00  0.67           H  
ATOM   2428  HA  ILE A 163     -21.558  11.192  -7.987  1.00  0.67           H  
ATOM   2429  HB  ILE A 163     -19.959   8.768  -7.207  1.00  0.67           H  
ATOM   2430 1HG1 ILE A 163     -19.354  11.678  -6.834  1.00  0.67           H  
ATOM   2431 2HG1 ILE A 163     -20.083  10.632  -5.613  1.00  0.67           H  
ATOM   2432 1HG2 ILE A 163     -18.188   9.611  -8.642  1.00  0.67           H  
ATOM   2433 2HG2 ILE A 163     -19.619   9.218  -9.583  1.00  0.67           H  
ATOM   2434 3HG2 ILE A 163     -19.244  10.912  -9.226  1.00  0.67           H  
ATOM   2435 1HD1 ILE A 163     -17.666  10.858  -5.266  1.00  0.67           H  
ATOM   2436 2HD1 ILE A 163     -18.100   9.186  -5.679  1.00  0.67           H  
ATOM   2437 3HD1 ILE A 163     -17.367  10.236  -6.897  1.00  0.67           H  
ATOM   2438  N   GLY A 164     -22.292  10.174 -10.092  1.00  0.67           N  
ATOM   2439  CA  GLY A 164     -22.814   9.617 -11.332  1.00  0.67           C  
ATOM   2440  C   GLY A 164     -21.666   9.189 -12.225  1.00  0.67           C  
ATOM   2441  O   GLY A 164     -20.521   9.134 -11.779  1.00  0.67           O  
ATOM   2442  H   GLY A 164     -22.111  11.166 -10.029  1.00  0.67           H  
ATOM   2443 1HA  GLY A 164     -23.457   8.764 -11.114  1.00  0.67           H  
ATOM   2444 2HA  GLY A 164     -23.423  10.363 -11.841  1.00  0.67           H  
ATOM   2445  N   ARG A 165     -21.953   8.921 -13.488  1.00  0.68           N  
ATOM   2446  CA  ARG A 165     -20.934   8.440 -14.418  1.00  0.68           C  
ATOM   2447  C   ARG A 165     -21.268   8.801 -15.851  1.00  0.68           C  
ATOM   2448  O   ARG A 165     -22.419   9.115 -16.168  1.00  0.68           O  
ATOM   2449  CB  ARG A 165     -20.777   6.923 -14.272  1.00  0.68           C  
ATOM   2450  CG  ARG A 165     -22.016   6.124 -14.646  1.00  0.68           C  
ATOM   2451  CD  ARG A 165     -21.853   4.678 -14.349  1.00  0.68           C  
ATOM   2452  NE  ARG A 165     -23.051   3.910 -14.692  1.00  0.68           N  
ATOM   2453  CZ  ARG A 165     -23.222   2.593 -14.444  1.00  0.68           C  
ATOM   2454  NH1 ARG A 165     -22.262   1.902 -13.867  1.00  0.68           N  
ATOM   2455  NH2 ARG A 165     -24.351   1.998 -14.781  1.00  0.68           N  
ATOM   2456  H   ARG A 165     -22.905   9.014 -13.809  1.00  0.68           H  
ATOM   2457  HA  ARG A 165     -19.986   8.909 -14.176  1.00  0.68           H  
ATOM   2458 1HB  ARG A 165     -19.959   6.583 -14.911  1.00  0.68           H  
ATOM   2459 2HB  ARG A 165     -20.512   6.678 -13.242  1.00  0.68           H  
ATOM   2460 1HG  ARG A 165     -22.875   6.497 -14.089  1.00  0.68           H  
ATOM   2461 2HG  ARG A 165     -22.199   6.234 -15.717  1.00  0.68           H  
ATOM   2462 1HD  ARG A 165     -21.018   4.294 -14.918  1.00  0.68           H  
ATOM   2463 2HD  ARG A 165     -21.656   4.546 -13.286  1.00  0.68           H  
ATOM   2464  HE  ARG A 165     -23.813   4.404 -15.138  1.00  0.68           H  
ATOM   2465 1HH1 ARG A 165     -21.389   2.357 -13.639  1.00  0.68           H  
ATOM   2466 2HH1 ARG A 165     -22.383   0.915 -13.685  1.00  0.68           H  
ATOM   2467 1HH2 ARG A 165     -25.089   2.528 -15.225  1.00  0.68           H  
ATOM   2468 2HH2 ARG A 165     -24.478   1.014 -14.595  1.00  0.68           H  
ATOM   2469  N   GLU A 166     -20.266   8.713 -16.717  1.00  0.70           N  
ATOM   2470  CA  GLU A 166     -20.463   8.962 -18.138  1.00  0.70           C  
ATOM   2471  C   GLU A 166     -19.835   7.873 -18.987  1.00  0.70           C  
ATOM   2472  O   GLU A 166     -18.926   7.164 -18.547  1.00  0.70           O  
ATOM   2473  CB  GLU A 166     -19.890  10.323 -18.555  1.00  0.70           C  
ATOM   2474  CG  GLU A 166     -18.386  10.519 -18.348  1.00  0.70           C  
ATOM   2475  CD  GLU A 166     -17.917  11.882 -18.863  1.00  0.70           C  
ATOM   2476  OE1 GLU A 166     -18.622  12.459 -19.657  1.00  0.70           O  
ATOM   2477  OE2 GLU A 166     -16.893  12.363 -18.441  1.00  0.70           O  
ATOM   2478  H   GLU A 166     -19.337   8.486 -16.362  1.00  0.70           H  
ATOM   2479  HA  GLU A 166     -21.534   8.965 -18.342  1.00  0.70           H  
ATOM   2480 1HB  GLU A 166     -20.100  10.491 -19.610  1.00  0.70           H  
ATOM   2481 2HB  GLU A 166     -20.399  11.108 -17.995  1.00  0.70           H  
ATOM   2482 1HG  GLU A 166     -18.155  10.439 -17.281  1.00  0.70           H  
ATOM   2483 2HG  GLU A 166     -17.849   9.726 -18.869  1.00  0.70           H  
ATOM   2484  N   GLY A 167     -20.323   7.741 -20.217  1.00  0.75           N  
ATOM   2485  CA  GLY A 167     -19.795   6.732 -21.123  1.00  0.75           C  
ATOM   2486  C   GLY A 167     -20.916   5.812 -21.581  1.00  0.75           C  
ATOM   2487  O   GLY A 167     -22.073   6.230 -21.660  1.00  0.75           O  
ATOM   2488  H   GLY A 167     -21.068   8.348 -20.526  1.00  0.75           H  
ATOM   2489 1HA  GLY A 167     -19.336   7.214 -21.986  1.00  0.75           H  
ATOM   2490 2HA  GLY A 167     -19.021   6.164 -20.623  1.00  0.75           H  
ATOM   2491  N   ARG A 168     -20.569   4.576 -21.921  1.00  0.80           N  
ATOM   2492  CA  ARG A 168     -21.553   3.618 -22.416  1.00  0.80           C  
ATOM   2493  C   ARG A 168     -21.631   2.401 -21.503  1.00  0.80           C  
ATOM   2494  O   ARG A 168     -20.625   1.943 -20.955  1.00  0.80           O  
ATOM   2495  CB  ARG A 168     -21.237   3.167 -23.832  1.00  0.80           C  
ATOM   2496  CG  ARG A 168     -21.313   4.259 -24.875  1.00  0.80           C  
ATOM   2497  CD  ARG A 168     -21.223   3.730 -26.270  1.00  0.80           C  
ATOM   2498  NE  ARG A 168     -19.916   3.172 -26.603  1.00  0.80           N  
ATOM   2499  CZ  ARG A 168     -19.620   2.592 -27.773  1.00  0.80           C  
ATOM   2500  NH1 ARG A 168     -20.521   2.479 -28.729  1.00  0.80           N  
ATOM   2501  NH2 ARG A 168     -18.408   2.148 -27.932  1.00  0.80           N  
ATOM   2502  H   ARG A 168     -19.596   4.298 -21.796  1.00  0.80           H  
ATOM   2503  HA  ARG A 168     -22.532   4.097 -22.426  1.00  0.80           H  
ATOM   2504 1HB  ARG A 168     -20.233   2.736 -23.866  1.00  0.80           H  
ATOM   2505 2HB  ARG A 168     -21.936   2.386 -24.116  1.00  0.80           H  
ATOM   2506 1HG  ARG A 168     -22.256   4.796 -24.767  1.00  0.80           H  
ATOM   2507 2HG  ARG A 168     -20.483   4.951 -24.723  1.00  0.80           H  
ATOM   2508 1HD  ARG A 168     -21.965   2.943 -26.399  1.00  0.80           H  
ATOM   2509 2HD  ARG A 168     -21.432   4.536 -26.970  1.00  0.80           H  
ATOM   2510  HE  ARG A 168     -19.142   3.207 -25.914  1.00  0.80           H  
ATOM   2511 1HH1 ARG A 168     -21.456   2.833 -28.587  1.00  0.80           H  
ATOM   2512 2HH1 ARG A 168     -20.275   2.039 -29.604  1.00  0.80           H  
ATOM   2513 1HH2 ARG A 168     -17.758   2.268 -27.139  1.00  0.80           H  
ATOM   2514 2HH2 ARG A 168     -18.121   1.704 -28.787  1.00  0.80           H  
ATOM   2515  N   GLY A 169     -22.833   1.844 -21.390  1.00  0.86           N  
ATOM   2516  CA  GLY A 169     -23.059   0.695 -20.528  1.00  0.86           C  
ATOM   2517  C   GLY A 169     -22.541  -0.563 -21.176  1.00  0.86           C  
ATOM   2518  O   GLY A 169     -21.633  -0.506 -22.000  1.00  0.86           O  
ATOM   2519  H   GLY A 169     -23.616   2.248 -21.885  1.00  0.86           H  
ATOM   2520 1HA  GLY A 169     -22.559   0.851 -19.573  1.00  0.86           H  
ATOM   2521 2HA  GLY A 169     -24.123   0.593 -20.323  1.00  0.86           H  
ATOM   2522  N   VAL A 170     -23.087  -1.704 -20.799  1.00  0.91           N  
ATOM   2523  CA  VAL A 170     -22.525  -2.927 -21.328  1.00  0.91           C  
ATOM   2524  C   VAL A 170     -22.667  -3.023 -22.832  1.00  0.91           C  
ATOM   2525  O   VAL A 170     -23.750  -2.844 -23.394  1.00  0.91           O  
ATOM   2526  CB  VAL A 170     -23.146  -4.146 -20.646  1.00  0.91           C  
ATOM   2527  CG1 VAL A 170     -22.650  -5.442 -21.307  1.00  0.91           C  
ATOM   2528  CG2 VAL A 170     -22.748  -4.114 -19.182  1.00  0.91           C  
ATOM   2529  H   VAL A 170     -23.851  -1.726 -20.141  1.00  0.91           H  
ATOM   2530  HA  VAL A 170     -21.472  -2.927 -21.090  1.00  0.91           H  
ATOM   2531  HB  VAL A 170     -24.229  -4.113 -20.744  1.00  0.91           H  
ATOM   2532 1HG1 VAL A 170     -23.094  -6.304 -20.805  1.00  0.91           H  
ATOM   2533 2HG1 VAL A 170     -22.937  -5.454 -22.357  1.00  0.91           H  
ATOM   2534 3HG1 VAL A 170     -21.562  -5.503 -21.229  1.00  0.91           H  
ATOM   2535 1HG2 VAL A 170     -23.181  -4.974 -18.667  1.00  0.91           H  
ATOM   2536 2HG2 VAL A 170     -21.659  -4.150 -19.106  1.00  0.91           H  
ATOM   2537 3HG2 VAL A 170     -23.113  -3.196 -18.726  1.00  0.91           H  
ATOM   2538  N   LEU A 171     -21.543  -3.309 -23.464  1.00  0.94           N  
ATOM   2539  CA  LEU A 171     -21.424  -3.435 -24.897  1.00  0.94           C  
ATOM   2540  C   LEU A 171     -21.375  -4.896 -25.305  1.00  0.94           C  
ATOM   2541  O   LEU A 171     -21.867  -5.271 -26.370  1.00  0.94           O  
ATOM   2542  CB  LEU A 171     -20.162  -2.710 -25.344  1.00  0.94           C  
ATOM   2543  CG  LEU A 171     -20.155  -1.226 -24.996  1.00  0.94           C  
ATOM   2544  CD1 LEU A 171     -18.882  -0.623 -25.417  1.00  0.94           C  
ATOM   2545  CD2 LEU A 171     -21.331  -0.533 -25.653  1.00  0.94           C  
ATOM   2546  H   LEU A 171     -20.721  -3.434 -22.889  1.00  0.94           H  
ATOM   2547  HA  LEU A 171     -22.293  -2.971 -25.362  1.00  0.94           H  
ATOM   2548 1HB  LEU A 171     -19.302  -3.175 -24.857  1.00  0.94           H  
ATOM   2549 2HB  LEU A 171     -20.054  -2.814 -26.421  1.00  0.94           H  
ATOM   2550  HG  LEU A 171     -20.227  -1.110 -23.919  1.00  0.94           H  
ATOM   2551 1HD1 LEU A 171     -18.901   0.426 -25.141  1.00  0.94           H  
ATOM   2552 2HD1 LEU A 171     -18.052  -1.121 -24.914  1.00  0.94           H  
ATOM   2553 3HD1 LEU A 171     -18.760  -0.714 -26.493  1.00  0.94           H  
ATOM   2554 1HD2 LEU A 171     -21.317   0.515 -25.390  1.00  0.94           H  
ATOM   2555 2HD2 LEU A 171     -21.260  -0.637 -26.734  1.00  0.94           H  
ATOM   2556 3HD2 LEU A 171     -22.262  -0.985 -25.302  1.00  0.94           H  
ATOM   2557  N   SER A 172     -20.768  -5.724 -24.456  1.00  0.93           N  
ATOM   2558  CA  SER A 172     -20.656  -7.143 -24.789  1.00  0.93           C  
ATOM   2559  C   SER A 172     -20.487  -8.050 -23.577  1.00  0.93           C  
ATOM   2560  O   SER A 172     -20.012  -7.636 -22.518  1.00  0.93           O  
ATOM   2561  CB  SER A 172     -19.497  -7.374 -25.738  1.00  0.93           C  
ATOM   2562  OG  SER A 172     -18.286  -7.070 -25.109  1.00  0.93           O  
ATOM   2563  H   SER A 172     -20.384  -5.348 -23.588  1.00  0.93           H  
ATOM   2564  HA  SER A 172     -21.575  -7.443 -25.297  1.00  0.93           H  
ATOM   2565 1HB  SER A 172     -19.492  -8.425 -26.033  1.00  0.93           H  
ATOM   2566 2HB  SER A 172     -19.611  -6.779 -26.641  1.00  0.93           H  
ATOM   2567  HG  SER A 172     -17.660  -7.778 -25.368  1.00  0.93           H  
ATOM   2568  N   ARG A 173     -20.813  -9.325 -23.777  1.00  0.90           N  
ATOM   2569  CA  ARG A 173     -20.641 -10.349 -22.748  1.00  0.90           C  
ATOM   2570  C   ARG A 173     -19.723 -11.456 -23.218  1.00  0.90           C  
ATOM   2571  O   ARG A 173     -19.863 -11.974 -24.335  1.00  0.90           O  
ATOM   2572  CB  ARG A 173     -21.972 -10.931 -22.314  1.00  0.90           C  
ATOM   2573  CG  ARG A 173     -21.871 -12.074 -21.306  1.00  0.90           C  
ATOM   2574  CD  ARG A 173     -23.204 -12.423 -20.734  1.00  0.90           C  
ATOM   2575  NE  ARG A 173     -23.667 -11.384 -19.815  1.00  0.90           N  
ATOM   2576  CZ  ARG A 173     -24.924 -11.244 -19.344  1.00  0.90           C  
ATOM   2577  NH1 ARG A 173     -25.884 -12.075 -19.723  1.00  0.90           N  
ATOM   2578  NH2 ARG A 173     -25.186 -10.260 -18.495  1.00  0.90           N  
ATOM   2579  H   ARG A 173     -21.193  -9.597 -24.674  1.00  0.90           H  
ATOM   2580  HA  ARG A 173     -20.188  -9.887 -21.869  1.00  0.90           H  
ATOM   2581 1HB  ARG A 173     -22.570 -10.146 -21.846  1.00  0.90           H  
ATOM   2582 2HB  ARG A 173     -22.520 -11.297 -23.184  1.00  0.90           H  
ATOM   2583 1HG  ARG A 173     -21.451 -12.959 -21.788  1.00  0.90           H  
ATOM   2584 2HG  ARG A 173     -21.218 -11.758 -20.482  1.00  0.90           H  
ATOM   2585 1HD  ARG A 173     -23.934 -12.522 -21.538  1.00  0.90           H  
ATOM   2586 2HD  ARG A 173     -23.132 -13.360 -20.186  1.00  0.90           H  
ATOM   2587  HE  ARG A 173     -22.960 -10.696 -19.482  1.00  0.90           H  
ATOM   2588 1HH1 ARG A 173     -25.678 -12.818 -20.371  1.00  0.90           H  
ATOM   2589 2HH1 ARG A 173     -26.822 -11.959 -19.364  1.00  0.90           H  
ATOM   2590 1HH2 ARG A 173     -24.418  -9.617 -18.199  1.00  0.90           H  
ATOM   2591 2HH2 ARG A 173     -26.113 -10.135 -18.130  1.00  0.90           H  
ATOM   2592  N   HIS A 174     -18.767 -11.780 -22.361  1.00  0.84           N  
ATOM   2593  CA  HIS A 174     -17.757 -12.783 -22.634  1.00  0.84           C  
ATOM   2594  C   HIS A 174     -17.621 -13.773 -21.478  1.00  0.84           C  
ATOM   2595  O   HIS A 174     -17.932 -13.439 -20.335  1.00  0.84           O  
ATOM   2596  CB  HIS A 174     -16.417 -12.072 -22.834  1.00  0.84           C  
ATOM   2597  CG  HIS A 174     -16.395 -11.078 -23.971  1.00  0.84           C  
ATOM   2598  ND1 HIS A 174     -15.838 -11.352 -25.203  1.00  0.84           N  
ATOM   2599  CD2 HIS A 174     -16.894  -9.826 -24.055  1.00  0.84           C  
ATOM   2600  CE1 HIS A 174     -15.990 -10.303 -25.994  1.00  0.84           C  
ATOM   2601  NE2 HIS A 174     -16.634  -9.366 -25.323  1.00  0.84           N  
ATOM   2602  H   HIS A 174     -18.722 -11.278 -21.472  1.00  0.84           H  
ATOM   2603  HA  HIS A 174     -18.020 -13.334 -23.531  1.00  0.84           H  
ATOM   2604 1HB  HIS A 174     -16.127 -11.563 -21.914  1.00  0.84           H  
ATOM   2605 2HB  HIS A 174     -15.680 -12.825 -23.041  1.00  0.84           H  
ATOM   2606  HD1 HIS A 174     -15.384 -12.203 -25.478  1.00  0.84           H  
ATOM   2607  HD2 HIS A 174     -17.428  -9.189 -23.343  1.00  0.84           H  
ATOM   2608  HE1 HIS A 174     -15.613 -10.318 -27.015  1.00  0.84           H  
ATOM   2609  N   VAL A 175     -17.156 -14.983 -21.761  1.00  0.79           N  
ATOM   2610  CA  VAL A 175     -16.854 -15.927 -20.678  1.00  0.79           C  
ATOM   2611  C   VAL A 175     -15.385 -16.270 -20.723  1.00  0.79           C  
ATOM   2612  O   VAL A 175     -14.837 -16.593 -21.780  1.00  0.79           O  
ATOM   2613  CB  VAL A 175     -17.710 -17.225 -20.719  1.00  0.79           C  
ATOM   2614  CG1 VAL A 175     -17.278 -18.192 -19.578  1.00  0.79           C  
ATOM   2615  CG2 VAL A 175     -19.213 -16.870 -20.548  1.00  0.79           C  
ATOM   2616  H   VAL A 175     -16.966 -15.214 -22.738  1.00  0.79           H  
ATOM   2617  HA  VAL A 175     -17.051 -15.444 -19.726  1.00  0.79           H  
ATOM   2618  HB  VAL A 175     -17.531 -17.747 -21.646  1.00  0.79           H  
ATOM   2619 1HG1 VAL A 175     -17.879 -19.102 -19.625  1.00  0.79           H  
ATOM   2620 2HG1 VAL A 175     -16.226 -18.453 -19.692  1.00  0.79           H  
ATOM   2621 3HG1 VAL A 175     -17.426 -17.710 -18.613  1.00  0.79           H  
ATOM   2622 1HG2 VAL A 175     -19.806 -17.782 -20.580  1.00  0.79           H  
ATOM   2623 2HG2 VAL A 175     -19.356 -16.375 -19.591  1.00  0.79           H  
ATOM   2624 3HG2 VAL A 175     -19.539 -16.206 -21.336  1.00  0.79           H  
ATOM   2625  N   SER A 176     -14.742 -16.123 -19.577  1.00  0.74           N  
ATOM   2626  CA  SER A 176     -13.326 -16.383 -19.426  1.00  0.74           C  
ATOM   2627  C   SER A 176     -13.119 -17.769 -18.855  1.00  0.74           C  
ATOM   2628  O   SER A 176     -13.542 -18.047 -17.731  1.00  0.74           O  
ATOM   2629  CB  SER A 176     -12.720 -15.346 -18.519  1.00  0.74           C  
ATOM   2630  OG  SER A 176     -11.376 -15.598 -18.294  1.00  0.74           O  
ATOM   2631  H   SER A 176     -15.279 -15.845 -18.760  1.00  0.74           H  
ATOM   2632  HA  SER A 176     -12.844 -16.338 -20.397  1.00  0.74           H  
ATOM   2633 1HB  SER A 176     -12.842 -14.354 -18.950  1.00  0.74           H  
ATOM   2634 2HB  SER A 176     -13.254 -15.364 -17.570  1.00  0.74           H  
ATOM   2635  HG  SER A 176     -11.181 -15.261 -17.404  1.00  0.74           H  
ATOM   2636  N   ILE A 177     -12.506 -18.637 -19.645  1.00  0.72           N  
ATOM   2637  CA  ILE A 177     -12.285 -20.029 -19.297  1.00  0.72           C  
ATOM   2638  C   ILE A 177     -10.823 -20.220 -18.916  1.00  0.72           C  
ATOM   2639  O   ILE A 177      -9.928 -19.985 -19.732  1.00  0.72           O  
ATOM   2640  CB  ILE A 177     -12.578 -20.905 -20.523  1.00  0.72           C  
ATOM   2641  CG1 ILE A 177     -14.015 -20.685 -21.018  1.00  0.72           C  
ATOM   2642  CG2 ILE A 177     -12.379 -22.371 -20.161  1.00  0.72           C  
ATOM   2643  CD1 ILE A 177     -14.264 -21.259 -22.411  1.00  0.72           C  
ATOM   2644  H   ILE A 177     -12.200 -18.316 -20.556  1.00  0.72           H  
ATOM   2645  HA  ILE A 177     -12.920 -20.307 -18.456  1.00  0.72           H  
ATOM   2646  HB  ILE A 177     -11.906 -20.630 -21.329  1.00  0.72           H  
ATOM   2647 1HG1 ILE A 177     -14.699 -21.152 -20.315  1.00  0.72           H  
ATOM   2648 2HG1 ILE A 177     -14.228 -19.613 -21.054  1.00  0.72           H  
ATOM   2649 1HG2 ILE A 177     -12.576 -22.993 -21.030  1.00  0.72           H  
ATOM   2650 2HG2 ILE A 177     -11.363 -22.532 -19.826  1.00  0.72           H  
ATOM   2651 3HG2 ILE A 177     -13.066 -22.636 -19.358  1.00  0.72           H  
ATOM   2652 1HD1 ILE A 177     -15.296 -21.070 -22.697  1.00  0.72           H  
ATOM   2653 2HD1 ILE A 177     -13.597 -20.768 -23.119  1.00  0.72           H  
ATOM   2654 3HD1 ILE A 177     -14.073 -22.323 -22.425  1.00  0.72           H  
ATOM   2655  N   ALA A 178     -10.563 -20.625 -17.680  1.00  0.71           N  
ATOM   2656  CA  ALA A 178      -9.183 -20.795 -17.236  1.00  0.71           C  
ATOM   2657  C   ALA A 178      -8.847 -22.263 -17.236  1.00  0.71           C  
ATOM   2658  O   ALA A 178      -9.545 -23.067 -16.593  1.00  0.71           O  
ATOM   2659  CB  ALA A 178      -8.968 -20.200 -15.861  1.00  0.71           C  
ATOM   2660  H   ALA A 178     -11.331 -20.832 -17.043  1.00  0.71           H  
ATOM   2661  HA  ALA A 178      -8.520 -20.296 -17.944  1.00  0.71           H  
ATOM   2662 1HB  ALA A 178      -7.928 -20.341 -15.568  1.00  0.71           H  
ATOM   2663 2HB  ALA A 178      -9.196 -19.138 -15.889  1.00  0.71           H  
ATOM   2664 3HB  ALA A 178      -9.620 -20.698 -15.143  1.00  0.71           H  
ATOM   2665  N   PHE A 179      -7.773 -22.614 -17.938  1.00  0.72           N  
ATOM   2666  CA  PHE A 179      -7.428 -24.013 -18.058  1.00  0.72           C  
ATOM   2667  C   PHE A 179      -5.950 -24.324 -18.219  1.00  0.72           C  
ATOM   2668  O   PHE A 179      -5.148 -23.486 -18.648  1.00  0.72           O  
ATOM   2669  CB  PHE A 179      -8.190 -24.569 -19.264  1.00  0.72           C  
ATOM   2670  CG  PHE A 179      -7.850 -23.947 -20.557  1.00  0.72           C  
ATOM   2671  CD1 PHE A 179      -6.929 -24.507 -21.375  1.00  0.72           C  
ATOM   2672  CD2 PHE A 179      -8.453 -22.784 -20.948  1.00  0.72           C  
ATOM   2673  CE1 PHE A 179      -6.624 -23.945 -22.578  1.00  0.72           C  
ATOM   2674  CE2 PHE A 179      -8.145 -22.201 -22.132  1.00  0.72           C  
ATOM   2675  CZ  PHE A 179      -7.232 -22.780 -22.962  1.00  0.72           C  
ATOM   2676  H   PHE A 179      -7.220 -21.909 -18.435  1.00  0.72           H  
ATOM   2677  HA  PHE A 179      -7.771 -24.507 -17.153  1.00  0.72           H  
ATOM   2678 1HB  PHE A 179      -8.000 -25.636 -19.352  1.00  0.72           H  
ATOM   2679 2HB  PHE A 179      -9.238 -24.436 -19.108  1.00  0.72           H  
ATOM   2680  HD1 PHE A 179      -6.456 -25.423 -21.055  1.00  0.72           H  
ATOM   2681  HD2 PHE A 179      -9.178 -22.320 -20.299  1.00  0.72           H  
ATOM   2682  HE1 PHE A 179      -5.899 -24.421 -23.228  1.00  0.72           H  
ATOM   2683  HE2 PHE A 179      -8.627 -21.291 -22.403  1.00  0.72           H  
ATOM   2684  HZ  PHE A 179      -6.990 -22.324 -23.916  1.00  0.72           H  
ATOM   2685  N   GLY A 180      -5.601 -25.565 -17.891  1.00  0.75           N  
ATOM   2686  CA  GLY A 180      -4.254 -26.053 -18.140  1.00  0.75           C  
ATOM   2687  C   GLY A 180      -4.267 -26.705 -19.508  1.00  0.75           C  
ATOM   2688  O   GLY A 180      -5.286 -27.284 -19.896  1.00  0.75           O  
ATOM   2689  H   GLY A 180      -6.318 -26.179 -17.505  1.00  0.75           H  
ATOM   2690 1HA  GLY A 180      -3.535 -25.237 -18.109  1.00  0.75           H  
ATOM   2691 2HA  GLY A 180      -3.971 -26.778 -17.379  1.00  0.75           H  
ATOM   2692  N   ALA A 181      -3.163 -26.651 -20.244  1.00  0.80           N  
ATOM   2693  CA  ALA A 181      -3.169 -27.344 -21.536  1.00  0.80           C  
ATOM   2694  C   ALA A 181      -1.797 -27.564 -22.115  1.00  0.80           C  
ATOM   2695  O   ALA A 181      -0.855 -26.813 -21.869  1.00  0.80           O  
ATOM   2696  CB  ALA A 181      -3.992 -26.600 -22.585  1.00  0.80           C  
ATOM   2697  H   ALA A 181      -2.336 -26.166 -19.889  1.00  0.80           H  
ATOM   2698  HA  ALA A 181      -3.605 -28.320 -21.362  1.00  0.80           H  
ATOM   2699 1HB  ALA A 181      -3.996 -27.176 -23.509  1.00  0.80           H  
ATOM   2700 2HB  ALA A 181      -4.997 -26.486 -22.249  1.00  0.80           H  
ATOM   2701 3HB  ALA A 181      -3.553 -25.636 -22.765  1.00  0.80           H  
ATOM   2702  N   ASP A 182      -1.701 -28.571 -22.973  1.00  0.85           N  
ATOM   2703  CA  ASP A 182      -0.439 -28.808 -23.680  1.00  0.85           C  
ATOM   2704  C   ASP A 182      -0.287 -27.890 -24.892  1.00  0.85           C  
ATOM   2705  O   ASP A 182      -0.280 -28.336 -26.040  1.00  0.85           O  
ATOM   2706  CB  ASP A 182      -0.327 -30.276 -24.103  1.00  0.85           C  
ATOM   2707  CG  ASP A 182       1.037 -30.660 -24.711  1.00  0.85           C  
ATOM   2708  OD1 ASP A 182       1.991 -29.927 -24.567  1.00  0.85           O  
ATOM   2709  OD2 ASP A 182       1.093 -31.698 -25.326  1.00  0.85           O  
ATOM   2710  H   ASP A 182      -2.529 -29.156 -23.118  1.00  0.85           H  
ATOM   2711  HA  ASP A 182       0.381 -28.593 -22.994  1.00  0.85           H  
ATOM   2712 1HB  ASP A 182      -0.502 -30.911 -23.233  1.00  0.85           H  
ATOM   2713 2HB  ASP A 182      -1.101 -30.510 -24.828  1.00  0.85           H  
ATOM   2714  N   PHE A 183      -0.069 -26.603 -24.630  1.00  0.90           N  
ATOM   2715  CA  PHE A 183       0.010 -25.620 -25.710  1.00  0.90           C  
ATOM   2716  C   PHE A 183       1.283 -25.794 -26.509  1.00  0.90           C  
ATOM   2717  O   PHE A 183       1.387 -25.345 -27.647  1.00  0.90           O  
ATOM   2718  CB  PHE A 183      -0.021 -24.196 -25.206  1.00  0.90           C  
ATOM   2719  CG  PHE A 183      -1.296 -23.736 -24.654  1.00  0.90           C  
ATOM   2720  CD1 PHE A 183      -1.372 -23.437 -23.319  1.00  0.90           C  
ATOM   2721  CD2 PHE A 183      -2.431 -23.590 -25.440  1.00  0.90           C  
ATOM   2722  CE1 PHE A 183      -2.517 -22.976 -22.774  1.00  0.90           C  
ATOM   2723  CE2 PHE A 183      -3.596 -23.129 -24.873  1.00  0.90           C  
ATOM   2724  CZ  PHE A 183      -3.616 -22.809 -23.534  1.00  0.90           C  
ATOM   2725  H   PHE A 183      -0.036 -26.319 -23.645  1.00  0.90           H  
ATOM   2726  HA  PHE A 183      -0.840 -25.771 -26.377  1.00  0.90           H  
ATOM   2727 1HB  PHE A 183       0.723 -24.097 -24.436  1.00  0.90           H  
ATOM   2728 2HB  PHE A 183       0.267 -23.522 -26.000  1.00  0.90           H  
ATOM   2729  HD1 PHE A 183      -0.497 -23.562 -22.694  1.00  0.90           H  
ATOM   2730  HD2 PHE A 183      -2.391 -23.835 -26.504  1.00  0.90           H  
ATOM   2731  HE1 PHE A 183      -2.549 -22.743 -21.733  1.00  0.90           H  
ATOM   2732  HE2 PHE A 183      -4.494 -23.002 -25.478  1.00  0.90           H  
ATOM   2733  HZ  PHE A 183      -4.506 -22.427 -23.071  1.00  0.90           H  
ATOM   2734  N   ALA A 184       2.281 -26.425 -25.914  1.00  0.97           N  
ATOM   2735  CA  ALA A 184       3.556 -26.633 -26.576  1.00  0.97           C  
ATOM   2736  C   ALA A 184       3.363 -27.411 -27.868  1.00  0.97           C  
ATOM   2737  O   ALA A 184       4.052 -27.166 -28.860  1.00  0.97           O  
ATOM   2738  CB  ALA A 184       4.501 -27.377 -25.659  1.00  0.97           C  
ATOM   2739  H   ALA A 184       2.141 -26.789 -24.979  1.00  0.97           H  
ATOM   2740  HA  ALA A 184       3.981 -25.664 -26.825  1.00  0.97           H  
ATOM   2741 1HB  ALA A 184       5.457 -27.516 -26.157  1.00  0.97           H  
ATOM   2742 2HB  ALA A 184       4.645 -26.811 -24.742  1.00  0.97           H  
ATOM   2743 3HB  ALA A 184       4.066 -28.354 -25.417  1.00  0.97           H  
ATOM   2744  N   ALA A 185       2.369 -28.308 -27.884  1.00  1.04           N  
ATOM   2745  CA  ALA A 185       2.091 -29.160 -29.031  1.00  1.04           C  
ATOM   2746  C   ALA A 185       1.310 -28.427 -30.116  1.00  1.04           C  
ATOM   2747  O   ALA A 185       1.021 -28.993 -31.171  1.00  1.04           O  
ATOM   2748  CB  ALA A 185       1.299 -30.370 -28.584  1.00  1.04           C  
ATOM   2749  H   ALA A 185       1.768 -28.422 -27.062  1.00  1.04           H  
ATOM   2750  HA  ALA A 185       3.042 -29.482 -29.451  1.00  1.04           H  
ATOM   2751 1HB  ALA A 185       1.111 -31.022 -29.432  1.00  1.04           H  
ATOM   2752 2HB  ALA A 185       1.862 -30.915 -27.820  1.00  1.04           H  
ATOM   2753 3HB  ALA A 185       0.347 -30.039 -28.158  1.00  1.04           H  
ATOM   2754  N   VAL A 186       0.933 -27.187 -29.838  1.00  1.12           N  
ATOM   2755  CA  VAL A 186       0.146 -26.383 -30.742  1.00  1.12           C  
ATOM   2756  C   VAL A 186       0.997 -25.249 -31.285  1.00  1.12           C  
ATOM   2757  O   VAL A 186       1.057 -25.017 -32.496  1.00  1.12           O  
ATOM   2758  CB  VAL A 186      -1.028 -25.770 -29.984  1.00  1.12           C  
ATOM   2759  CG1 VAL A 186      -1.841 -24.900 -30.904  1.00  1.12           C  
ATOM   2760  CG2 VAL A 186      -1.820 -26.838 -29.364  1.00  1.12           C  
ATOM   2761  H   VAL A 186       1.209 -26.762 -28.961  1.00  1.12           H  
ATOM   2762  HA  VAL A 186      -0.211 -27.003 -31.565  1.00  1.12           H  
ATOM   2763  HB  VAL A 186      -0.642 -25.127 -29.201  1.00  1.12           H  
ATOM   2764 1HG1 VAL A 186      -2.646 -24.454 -30.340  1.00  1.12           H  
ATOM   2765 2HG1 VAL A 186      -1.218 -24.122 -31.330  1.00  1.12           H  
ATOM   2766 3HG1 VAL A 186      -2.247 -25.503 -31.702  1.00  1.12           H  
ATOM   2767 1HG2 VAL A 186      -2.635 -26.402 -28.798  1.00  1.12           H  
ATOM   2768 2HG2 VAL A 186      -2.209 -27.482 -30.150  1.00  1.12           H  
ATOM   2769 3HG2 VAL A 186      -1.186 -27.420 -28.687  1.00  1.12           H  
ATOM   2770  N   LEU A 187       1.635 -24.531 -30.360  1.00  1.21           N  
ATOM   2771  CA  LEU A 187       2.435 -23.362 -30.665  1.00  1.21           C  
ATOM   2772  C   LEU A 187       3.848 -23.683 -31.152  1.00  1.21           C  
ATOM   2773  O   LEU A 187       4.363 -22.994 -32.040  1.00  1.21           O  
ATOM   2774  CB  LEU A 187       2.541 -22.471 -29.418  1.00  1.21           C  
ATOM   2775  CG  LEU A 187       1.424 -21.443 -29.211  1.00  1.21           C  
ATOM   2776  CD1 LEU A 187       0.089 -22.160 -29.008  1.00  1.21           C  
ATOM   2777  CD2 LEU A 187       1.768 -20.583 -28.024  1.00  1.21           C  
ATOM   2778  H   LEU A 187       1.544 -24.808 -29.389  1.00  1.21           H  
ATOM   2779  HA  LEU A 187       1.926 -22.799 -31.442  1.00  1.21           H  
ATOM   2780 1HB  LEU A 187       2.563 -23.116 -28.540  1.00  1.21           H  
ATOM   2781 2HB  LEU A 187       3.489 -21.926 -29.465  1.00  1.21           H  
ATOM   2782  HG  LEU A 187       1.346 -20.807 -30.096  1.00  1.21           H  
ATOM   2783 1HD1 LEU A 187      -0.702 -21.429 -28.858  1.00  1.21           H  
ATOM   2784 2HD1 LEU A 187      -0.124 -22.746 -29.880  1.00  1.21           H  
ATOM   2785 3HD1 LEU A 187       0.148 -22.806 -28.143  1.00  1.21           H  
ATOM   2786 1HD2 LEU A 187       1.002 -19.839 -27.887  1.00  1.21           H  
ATOM   2787 2HD2 LEU A 187       1.839 -21.194 -27.136  1.00  1.21           H  
ATOM   2788 3HD2 LEU A 187       2.721 -20.083 -28.199  1.00  1.21           H  
ATOM   2789  N   GLY A 188       4.502 -24.712 -30.606  1.00  1.29           N  
ATOM   2790  CA  GLY A 188       5.880 -24.932 -31.010  1.00  1.29           C  
ATOM   2791  C   GLY A 188       6.706 -23.700 -30.650  1.00  1.29           C  
ATOM   2792  O   GLY A 188       6.730 -23.272 -29.497  1.00  1.29           O  
ATOM   2793  H   GLY A 188       4.094 -25.338 -29.912  1.00  1.29           H  
ATOM   2794 1HA  GLY A 188       6.275 -25.810 -30.497  1.00  1.29           H  
ATOM   2795 2HA  GLY A 188       5.930 -25.122 -32.080  1.00  1.29           H  
ATOM   2796  N   GLU A 189       7.368 -23.121 -31.647  1.00  1.34           N  
ATOM   2797  CA  GLU A 189       8.210 -21.943 -31.450  1.00  1.34           C  
ATOM   2798  C   GLU A 189       7.428 -20.623 -31.539  1.00  1.34           C  
ATOM   2799  O   GLU A 189       7.987 -19.538 -31.337  1.00  1.34           O  
ATOM   2800  CB  GLU A 189       9.341 -21.937 -32.479  1.00  1.34           C  
ATOM   2801  CG  GLU A 189      10.329 -23.094 -32.330  1.00  1.34           C  
ATOM   2802  CD  GLU A 189      11.426 -23.089 -33.375  1.00  1.34           C  
ATOM   2803  OE1 GLU A 189      11.426 -22.217 -34.211  1.00  1.34           O  
ATOM   2804  OE2 GLU A 189      12.263 -23.960 -33.329  1.00  1.34           O  
ATOM   2805  H   GLU A 189       7.290 -23.516 -32.573  1.00  1.34           H  
ATOM   2806  HA  GLU A 189       8.649 -22.003 -30.454  1.00  1.34           H  
ATOM   2807 1HB  GLU A 189       8.918 -21.983 -33.483  1.00  1.34           H  
ATOM   2808 2HB  GLU A 189       9.899 -21.005 -32.400  1.00  1.34           H  
ATOM   2809 1HG  GLU A 189      10.785 -23.040 -31.342  1.00  1.34           H  
ATOM   2810 2HG  GLU A 189       9.780 -24.032 -32.393  1.00  1.34           H  
ATOM   2811  N   ARG A 190       6.130 -20.694 -31.827  1.00  1.35           N  
ATOM   2812  CA  ARG A 190       5.331 -19.486 -31.997  1.00  1.35           C  
ATOM   2813  C   ARG A 190       4.942 -18.857 -30.669  1.00  1.35           C  
ATOM   2814  O   ARG A 190       3.786 -18.878 -30.241  1.00  1.35           O  
ATOM   2815  CB  ARG A 190       4.080 -19.779 -32.787  1.00  1.35           C  
ATOM   2816  CG  ARG A 190       4.287 -20.157 -34.232  1.00  1.35           C  
ATOM   2817  CD  ARG A 190       2.986 -20.373 -34.884  1.00  1.35           C  
ATOM   2818  NE  ARG A 190       2.312 -21.534 -34.351  1.00  1.35           N  
ATOM   2819  CZ  ARG A 190       0.983 -21.716 -34.377  1.00  1.35           C  
ATOM   2820  NH1 ARG A 190       0.184 -20.814 -34.879  1.00  1.35           N  
ATOM   2821  NH2 ARG A 190       0.435 -22.795 -33.892  1.00  1.35           N  
ATOM   2822  H   ARG A 190       5.678 -21.600 -31.946  1.00  1.35           H  
ATOM   2823  HA  ARG A 190       5.923 -18.762 -32.557  1.00  1.35           H  
ATOM   2824 1HB  ARG A 190       3.546 -20.599 -32.311  1.00  1.35           H  
ATOM   2825 2HB  ARG A 190       3.439 -18.944 -32.758  1.00  1.35           H  
ATOM   2826 1HG  ARG A 190       4.816 -19.359 -34.751  1.00  1.35           H  
ATOM   2827 2HG  ARG A 190       4.863 -21.083 -34.286  1.00  1.35           H  
ATOM   2828 1HD  ARG A 190       2.347 -19.506 -34.725  1.00  1.35           H  
ATOM   2829 2HD  ARG A 190       3.134 -20.524 -35.952  1.00  1.35           H  
ATOM   2830  HE  ARG A 190       2.885 -22.270 -33.936  1.00  1.35           H  
ATOM   2831 1HH1 ARG A 190       0.543 -19.958 -35.271  1.00  1.35           H  
ATOM   2832 2HH1 ARG A 190      -0.827 -21.011 -34.843  1.00  1.35           H  
ATOM   2833 1HH2 ARG A 190       0.986 -23.548 -33.473  1.00  1.35           H  
ATOM   2834 2HH2 ARG A 190      -0.579 -22.866 -33.934  1.00  1.35           H  
ATOM   2835  N   ARG A 191       5.919 -18.245 -30.030  1.00  1.30           N  
ATOM   2836  CA  ARG A 191       5.745 -17.693 -28.694  1.00  1.30           C  
ATOM   2837  C   ARG A 191       4.962 -16.390 -28.648  1.00  1.30           C  
ATOM   2838  O   ARG A 191       5.531 -15.321 -28.436  1.00  1.30           O  
ATOM   2839  CB  ARG A 191       7.094 -17.456 -28.046  1.00  1.30           C  
ATOM   2840  CG  ARG A 191       7.907 -18.702 -27.744  1.00  1.30           C  
ATOM   2841  CD  ARG A 191       9.218 -18.351 -27.125  1.00  1.30           C  
ATOM   2842  NE  ARG A 191      10.007 -19.531 -26.798  1.00  1.30           N  
ATOM   2843  CZ  ARG A 191      11.261 -19.502 -26.296  1.00  1.30           C  
ATOM   2844  NH1 ARG A 191      11.864 -18.351 -26.085  1.00  1.30           N  
ATOM   2845  NH2 ARG A 191      11.887 -20.633 -26.022  1.00  1.30           N  
ATOM   2846  H   ARG A 191       6.839 -18.268 -30.470  1.00  1.30           H  
ATOM   2847  HA  ARG A 191       5.207 -18.429 -28.096  1.00  1.30           H  
ATOM   2848 1HB  ARG A 191       7.696 -16.812 -28.683  1.00  1.30           H  
ATOM   2849 2HB  ARG A 191       6.949 -16.939 -27.108  1.00  1.30           H  
ATOM   2850 1HG  ARG A 191       7.354 -19.341 -27.055  1.00  1.30           H  
ATOM   2851 2HG  ARG A 191       8.098 -19.246 -28.671  1.00  1.30           H  
ATOM   2852 1HD  ARG A 191       9.792 -17.738 -27.819  1.00  1.30           H  
ATOM   2853 2HD  ARG A 191       9.044 -17.789 -26.204  1.00  1.30           H  
ATOM   2854  HE  ARG A 191       9.581 -20.438 -26.950  1.00  1.30           H  
ATOM   2855 1HH1 ARG A 191      11.392 -17.485 -26.303  1.00  1.30           H  
ATOM   2856 2HH1 ARG A 191      12.804 -18.336 -25.714  1.00  1.30           H  
ATOM   2857 1HH2 ARG A 191      11.427 -21.518 -26.185  1.00  1.30           H  
ATOM   2858 2HH2 ARG A 191      12.825 -20.614 -25.650  1.00  1.30           H  
ATOM   2859  N   TYR A 192       3.653 -16.498 -28.855  1.00  1.21           N  
ATOM   2860  CA  TYR A 192       2.742 -15.353 -28.814  1.00  1.21           C  
ATOM   2861  C   TYR A 192       2.184 -15.187 -27.411  1.00  1.21           C  
ATOM   2862  O   TYR A 192       2.041 -16.161 -26.675  1.00  1.21           O  
ATOM   2863  CB  TYR A 192       1.574 -15.505 -29.797  1.00  1.21           C  
ATOM   2864  CG  TYR A 192       1.951 -15.392 -31.245  1.00  1.21           C  
ATOM   2865  CD1 TYR A 192       2.219 -16.499 -32.013  1.00  1.21           C  
ATOM   2866  CD2 TYR A 192       2.048 -14.161 -31.790  1.00  1.21           C  
ATOM   2867  CE1 TYR A 192       2.591 -16.335 -33.349  1.00  1.21           C  
ATOM   2868  CE2 TYR A 192       2.426 -13.991 -33.093  1.00  1.21           C  
ATOM   2869  CZ  TYR A 192       2.698 -15.065 -33.874  1.00  1.21           C  
ATOM   2870  OH  TYR A 192       3.083 -14.880 -35.182  1.00  1.21           O  
ATOM   2871  H   TYR A 192       3.305 -17.430 -29.073  1.00  1.21           H  
ATOM   2872  HA  TYR A 192       3.298 -14.447 -29.060  1.00  1.21           H  
ATOM   2873 1HB  TYR A 192       1.099 -16.476 -29.644  1.00  1.21           H  
ATOM   2874 2HB  TYR A 192       0.828 -14.736 -29.582  1.00  1.21           H  
ATOM   2875  HD1 TYR A 192       2.137 -17.491 -31.574  1.00  1.21           H  
ATOM   2876  HD2 TYR A 192       1.834 -13.305 -31.177  1.00  1.21           H  
ATOM   2877  HE1 TYR A 192       2.806 -17.190 -33.974  1.00  1.21           H  
ATOM   2878  HE2 TYR A 192       2.502 -12.988 -33.505  1.00  1.21           H  
ATOM   2879  HH  TYR A 192       3.130 -13.919 -35.370  1.00  1.21           H  
ATOM   2880  N   SER A 193       1.850 -13.958 -27.030  1.00  1.11           N  
ATOM   2881  CA  SER A 193       1.201 -13.747 -25.747  1.00  1.11           C  
ATOM   2882  C   SER A 193      -0.291 -13.774 -25.855  1.00  1.11           C  
ATOM   2883  O   SER A 193      -0.976 -14.395 -25.037  1.00  1.11           O  
ATOM   2884  CB  SER A 193       1.561 -12.396 -25.225  1.00  1.11           C  
ATOM   2885  OG  SER A 193       1.091 -11.388 -26.079  1.00  1.11           O  
ATOM   2886  H   SER A 193       2.025 -13.163 -27.646  1.00  1.11           H  
ATOM   2887  HA  SER A 193       1.515 -14.526 -25.058  1.00  1.11           H  
ATOM   2888 1HB  SER A 193       1.153 -12.265 -24.232  1.00  1.11           H  
ATOM   2889 2HB  SER A 193       2.593 -12.334 -25.175  1.00  1.11           H  
ATOM   2890  HG  SER A 193       1.661 -11.424 -26.885  1.00  1.11           H  
ATOM   2891  N   VAL A 194      -0.796 -13.075 -26.859  1.00  1.01           N  
ATOM   2892  CA  VAL A 194      -2.239 -12.999 -27.004  1.00  1.01           C  
ATOM   2893  C   VAL A 194      -2.682 -13.287 -28.421  1.00  1.01           C  
ATOM   2894  O   VAL A 194      -2.266 -12.597 -29.364  1.00  1.01           O  
ATOM   2895  CB  VAL A 194      -2.764 -11.626 -26.567  1.00  1.01           C  
ATOM   2896  CG1 VAL A 194      -4.233 -11.611 -26.734  1.00  1.01           C  
ATOM   2897  CG2 VAL A 194      -2.400 -11.345 -25.109  1.00  1.01           C  
ATOM   2898  H   VAL A 194      -0.153 -12.583 -27.485  1.00  1.01           H  
ATOM   2899  HA  VAL A 194      -2.691 -13.747 -26.354  1.00  1.01           H  
ATOM   2900  HB  VAL A 194      -2.339 -10.851 -27.207  1.00  1.01           H  
ATOM   2901 1HG1 VAL A 194      -4.624 -10.648 -26.428  1.00  1.01           H  
ATOM   2902 2HG1 VAL A 194      -4.496 -11.801 -27.774  1.00  1.01           H  
ATOM   2903 3HG1 VAL A 194      -4.639 -12.390 -26.105  1.00  1.01           H  
ATOM   2904 1HG2 VAL A 194      -2.795 -10.374 -24.818  1.00  1.01           H  
ATOM   2905 2HG2 VAL A 194      -2.827 -12.113 -24.484  1.00  1.01           H  
ATOM   2906 3HG2 VAL A 194      -1.325 -11.338 -24.987  1.00  1.01           H  
ATOM   2907  N   VAL A 195      -3.559 -14.272 -28.560  1.00  0.95           N  
ATOM   2908  CA  VAL A 195      -4.044 -14.640 -29.870  1.00  0.95           C  
ATOM   2909  C   VAL A 195      -5.557 -14.572 -30.038  1.00  0.95           C  
ATOM   2910  O   VAL A 195      -6.320 -15.128 -29.247  1.00  0.95           O  
ATOM   2911  CB  VAL A 195      -3.531 -16.030 -30.245  1.00  0.95           C  
ATOM   2912  CG1 VAL A 195      -4.110 -16.409 -31.541  1.00  0.95           C  
ATOM   2913  CG2 VAL A 195      -1.985 -15.983 -30.354  1.00  0.95           C  
ATOM   2914  H   VAL A 195      -3.864 -14.787 -27.733  1.00  0.95           H  
ATOM   2915  HA  VAL A 195      -3.606 -13.949 -30.577  1.00  0.95           H  
ATOM   2916  HB  VAL A 195      -3.837 -16.765 -29.500  1.00  0.95           H  
ATOM   2917 1HG1 VAL A 195      -3.750 -17.377 -31.830  1.00  0.95           H  
ATOM   2918 2HG1 VAL A 195      -5.194 -16.441 -31.453  1.00  0.95           H  
ATOM   2919 3HG1 VAL A 195      -3.824 -15.674 -32.289  1.00  0.95           H  
ATOM   2920 1HG2 VAL A 195      -1.604 -16.956 -30.645  1.00  0.95           H  
ATOM   2921 2HG2 VAL A 195      -1.700 -15.247 -31.100  1.00  0.95           H  
ATOM   2922 3HG2 VAL A 195      -1.558 -15.706 -29.393  1.00  0.95           H  
ATOM   2923  N   HIS A 196      -5.985 -13.886 -31.096  1.00  0.95           N  
ATOM   2924  CA  HIS A 196      -7.398 -13.746 -31.391  1.00  0.95           C  
ATOM   2925  C   HIS A 196      -7.860 -14.785 -32.379  1.00  0.95           C  
ATOM   2926  O   HIS A 196      -7.499 -14.763 -33.558  1.00  0.95           O  
ATOM   2927  CB  HIS A 196      -7.731 -12.350 -31.935  1.00  0.95           C  
ATOM   2928  CG  HIS A 196      -9.231 -12.131 -32.190  1.00  0.95           C  
ATOM   2929  ND1 HIS A 196      -9.718 -11.064 -32.916  1.00  0.95           N  
ATOM   2930  CD2 HIS A 196     -10.324 -12.841 -31.806  1.00  0.95           C  
ATOM   2931  CE1 HIS A 196     -11.036 -11.136 -32.964  1.00  0.95           C  
ATOM   2932  NE2 HIS A 196     -11.423 -12.195 -32.298  1.00  0.95           N  
ATOM   2933  H   HIS A 196      -5.297 -13.465 -31.712  1.00  0.95           H  
ATOM   2934  HA  HIS A 196      -7.970 -13.910 -30.490  1.00  0.95           H  
ATOM   2935 1HB  HIS A 196      -7.391 -11.596 -31.229  1.00  0.95           H  
ATOM   2936 2HB  HIS A 196      -7.198 -12.185 -32.870  1.00  0.95           H  
ATOM   2937  HD1 HIS A 196      -9.197 -10.311 -33.341  1.00  0.95           H  
ATOM   2938  HD2 HIS A 196     -10.459 -13.742 -31.229  1.00  0.95           H  
ATOM   2939  HE1 HIS A 196     -11.602 -10.384 -33.501  1.00  0.95           H  
ATOM   2940  N   VAL A 197      -8.640 -15.717 -31.882  1.00  0.98           N  
ATOM   2941  CA  VAL A 197      -9.111 -16.798 -32.693  1.00  0.98           C  
ATOM   2942  C   VAL A 197     -10.410 -16.445 -33.360  1.00  0.98           C  
ATOM   2943  O   VAL A 197     -11.366 -16.032 -32.698  1.00  0.98           O  
ATOM   2944  CB  VAL A 197      -9.332 -18.049 -31.863  1.00  0.98           C  
ATOM   2945  CG1 VAL A 197      -9.894 -19.100 -32.776  1.00  0.98           C  
ATOM   2946  CG2 VAL A 197      -8.033 -18.476 -31.226  1.00  0.98           C  
ATOM   2947  H   VAL A 197      -8.926 -15.663 -30.910  1.00  0.98           H  
ATOM   2948  HA  VAL A 197      -8.374 -17.006 -33.462  1.00  0.98           H  
ATOM   2949  HB  VAL A 197     -10.062 -17.856 -31.075  1.00  0.98           H  
ATOM   2950 1HG1 VAL A 197     -10.053 -19.995 -32.259  1.00  0.98           H  
ATOM   2951 2HG1 VAL A 197     -10.835 -18.767 -33.190  1.00  0.98           H  
ATOM   2952 3HG1 VAL A 197      -9.201 -19.259 -33.570  1.00  0.98           H  
ATOM   2953 1HG2 VAL A 197      -8.195 -19.376 -30.639  1.00  0.98           H  
ATOM   2954 2HG2 VAL A 197      -7.318 -18.677 -31.995  1.00  0.98           H  
ATOM   2955 3HG2 VAL A 197      -7.662 -17.678 -30.575  1.00  0.98           H  
ATOM   2956  N   GLN A 198     -10.445 -16.607 -34.671  1.00  1.05           N  
ATOM   2957  CA  GLN A 198     -11.644 -16.350 -35.436  1.00  1.05           C  
ATOM   2958  C   GLN A 198     -12.052 -17.626 -36.185  1.00  1.05           C  
ATOM   2959  O   GLN A 198     -11.787 -17.756 -37.382  1.00  1.05           O  
ATOM   2960  CB  GLN A 198     -11.371 -15.194 -36.403  1.00  1.05           C  
ATOM   2961  CG  GLN A 198     -11.054 -13.834 -35.710  1.00  1.05           C  
ATOM   2962  CD  GLN A 198     -10.660 -12.744 -36.718  1.00  1.05           C  
ATOM   2963  OE1 GLN A 198      -9.636 -12.867 -37.390  1.00  1.05           O  
ATOM   2964  NE2 GLN A 198     -11.458 -11.699 -36.852  1.00  1.05           N  
ATOM   2965  H   GLN A 198      -9.601 -16.925 -35.151  1.00  1.05           H  
ATOM   2966  HA  GLN A 198     -12.453 -16.079 -34.758  1.00  1.05           H  
ATOM   2967 1HB  GLN A 198     -10.516 -15.452 -37.034  1.00  1.05           H  
ATOM   2968 2HB  GLN A 198     -12.232 -15.054 -37.054  1.00  1.05           H  
ATOM   2969 1HG  GLN A 198     -11.932 -13.496 -35.157  1.00  1.05           H  
ATOM   2970 2HG  GLN A 198     -10.214 -13.970 -35.022  1.00  1.05           H  
ATOM   2971 1HE2 GLN A 198     -11.214 -11.001 -37.546  1.00  1.05           H  
ATOM   2972 2HE2 GLN A 198     -12.292 -11.619 -36.300  1.00  1.05           H  
ATOM   2973  N   ASN A 199     -12.687 -18.567 -35.475  1.00  1.13           N  
ATOM   2974  CA  ASN A 199     -13.062 -19.860 -36.046  1.00  1.13           C  
ATOM   2975  C   ASN A 199     -14.483 -19.734 -36.582  1.00  1.13           C  
ATOM   2976  O   ASN A 199     -15.141 -18.721 -36.355  1.00  1.13           O  
ATOM   2977  CB  ASN A 199     -12.909 -20.989 -35.005  1.00  1.13           C  
ATOM   2978  CG  ASN A 199     -12.747 -22.422 -35.606  1.00  1.13           C  
ATOM   2979  OD1 ASN A 199     -13.254 -22.706 -36.699  1.00  1.13           O  
ATOM   2980  ND2 ASN A 199     -12.056 -23.318 -34.921  1.00  1.13           N  
ATOM   2981  H   ASN A 199     -12.917 -18.409 -34.493  1.00  1.13           H  
ATOM   2982  HA  ASN A 199     -12.404 -20.080 -36.890  1.00  1.13           H  
ATOM   2983 1HB  ASN A 199     -12.031 -20.780 -34.389  1.00  1.13           H  
ATOM   2984 2HB  ASN A 199     -13.766 -20.984 -34.340  1.00  1.13           H  
ATOM   2985 1HD2 ASN A 199     -11.940 -24.235 -35.295  1.00  1.13           H  
ATOM   2986 2HD2 ASN A 199     -11.624 -23.113 -34.024  1.00  1.13           H  
ATOM   2987  N   ASP A 200     -14.969 -20.758 -37.269  1.00  1.18           N  
ATOM   2988  CA  ASP A 200     -16.325 -20.756 -37.819  1.00  1.18           C  
ATOM   2989  C   ASP A 200     -17.421 -20.621 -36.756  1.00  1.18           C  
ATOM   2990  O   ASP A 200     -18.507 -20.106 -37.042  1.00  1.18           O  
ATOM   2991  CB  ASP A 200     -16.582 -22.027 -38.632  1.00  1.18           C  
ATOM   2992  CG  ASP A 200     -15.850 -22.061 -39.985  1.00  1.18           C  
ATOM   2993  OD1 ASP A 200     -15.341 -21.045 -40.403  1.00  1.18           O  
ATOM   2994  OD2 ASP A 200     -15.829 -23.106 -40.593  1.00  1.18           O  
ATOM   2995  H   ASP A 200     -14.370 -21.561 -37.402  1.00  1.18           H  
ATOM   2996  HA  ASP A 200     -16.408 -19.901 -38.492  1.00  1.18           H  
ATOM   2997 1HB  ASP A 200     -16.265 -22.893 -38.049  1.00  1.18           H  
ATOM   2998 2HB  ASP A 200     -17.649 -22.132 -38.811  1.00  1.18           H  
ATOM   2999  N   ARG A 201     -17.161 -21.127 -35.547  1.00  1.19           N  
ATOM   3000  CA  ARG A 201     -18.158 -21.079 -34.479  1.00  1.19           C  
ATOM   3001  C   ARG A 201     -17.668 -20.449 -33.172  1.00  1.19           C  
ATOM   3002  O   ARG A 201     -18.481 -20.113 -32.309  1.00  1.19           O  
ATOM   3003  CB  ARG A 201     -18.688 -22.472 -34.190  1.00  1.19           C  
ATOM   3004  CG  ARG A 201     -19.467 -23.101 -35.351  1.00  1.19           C  
ATOM   3005  CD  ARG A 201     -20.758 -22.381 -35.588  1.00  1.19           C  
ATOM   3006  NE  ARG A 201     -21.521 -22.952 -36.687  1.00  1.19           N  
ATOM   3007  CZ  ARG A 201     -21.428 -22.579 -37.986  1.00  1.19           C  
ATOM   3008  NH1 ARG A 201     -20.606 -21.619 -38.369  1.00  1.19           N  
ATOM   3009  NH2 ARG A 201     -22.182 -23.185 -38.890  1.00  1.19           N  
ATOM   3010  H   ARG A 201     -16.261 -21.544 -35.382  1.00  1.19           H  
ATOM   3011  HA  ARG A 201     -18.996 -20.478 -34.834  1.00  1.19           H  
ATOM   3012 1HB  ARG A 201     -17.858 -23.133 -33.946  1.00  1.19           H  
ATOM   3013 2HB  ARG A 201     -19.347 -22.439 -33.323  1.00  1.19           H  
ATOM   3014 1HG  ARG A 201     -18.878 -23.067 -36.265  1.00  1.19           H  
ATOM   3015 2HG  ARG A 201     -19.697 -24.138 -35.111  1.00  1.19           H  
ATOM   3016 1HD  ARG A 201     -21.370 -22.431 -34.688  1.00  1.19           H  
ATOM   3017 2HD  ARG A 201     -20.552 -21.338 -35.825  1.00  1.19           H  
ATOM   3018  HE  ARG A 201     -22.172 -23.691 -36.463  1.00  1.19           H  
ATOM   3019 1HH1 ARG A 201     -20.004 -21.121 -37.696  1.00  1.19           H  
ATOM   3020 2HH1 ARG A 201     -20.561 -21.359 -39.342  1.00  1.19           H  
ATOM   3021 1HH2 ARG A 201     -22.817 -23.919 -38.608  1.00  1.19           H  
ATOM   3022 2HH2 ARG A 201     -22.123 -22.913 -39.859  1.00  1.19           H  
ATOM   3023  N   VAL A 202     -16.354 -20.332 -32.994  1.00  1.15           N  
ATOM   3024  CA  VAL A 202     -15.822 -19.797 -31.741  1.00  1.15           C  
ATOM   3025  C   VAL A 202     -14.902 -18.615 -31.985  1.00  1.15           C  
ATOM   3026  O   VAL A 202     -13.887 -18.728 -32.689  1.00  1.15           O  
ATOM   3027  CB  VAL A 202     -15.060 -20.888 -30.954  1.00  1.15           C  
ATOM   3028  CG1 VAL A 202     -14.478 -20.326 -29.634  1.00  1.15           C  
ATOM   3029  CG2 VAL A 202     -16.007 -22.022 -30.681  1.00  1.15           C  
ATOM   3030  H   VAL A 202     -15.727 -20.599 -33.730  1.00  1.15           H  
ATOM   3031  HA  VAL A 202     -16.654 -19.457 -31.125  1.00  1.15           H  
ATOM   3032  HB  VAL A 202     -14.214 -21.246 -31.546  1.00  1.15           H  
ATOM   3033 1HG1 VAL A 202     -13.944 -21.122 -29.104  1.00  1.15           H  
ATOM   3034 2HG1 VAL A 202     -13.787 -19.510 -29.850  1.00  1.15           H  
ATOM   3035 3HG1 VAL A 202     -15.286 -19.957 -29.010  1.00  1.15           H  
ATOM   3036 1HG2 VAL A 202     -15.501 -22.793 -30.127  1.00  1.15           H  
ATOM   3037 2HG2 VAL A 202     -16.840 -21.644 -30.104  1.00  1.15           H  
ATOM   3038 3HG2 VAL A 202     -16.375 -22.434 -31.614  1.00  1.15           H  
ATOM   3039  N   THR A 203     -15.244 -17.489 -31.370  1.00  1.07           N  
ATOM   3040  CA  THR A 203     -14.426 -16.303 -31.496  1.00  1.07           C  
ATOM   3041  C   THR A 203     -13.979 -15.907 -30.106  1.00  1.07           C  
ATOM   3042  O   THR A 203     -14.812 -15.758 -29.200  1.00  1.07           O  
ATOM   3043  CB  THR A 203     -15.179 -15.135 -32.162  1.00  1.07           C  
ATOM   3044  OG1 THR A 203     -15.617 -15.526 -33.470  1.00  1.07           O  
ATOM   3045  CG2 THR A 203     -14.245 -13.944 -32.305  1.00  1.07           C  
ATOM   3046  H   THR A 203     -16.086 -17.460 -30.811  1.00  1.07           H  
ATOM   3047  HA  THR A 203     -13.554 -16.536 -32.090  1.00  1.07           H  
ATOM   3048  HB  THR A 203     -16.040 -14.855 -31.558  1.00  1.07           H  
ATOM   3049  HG1 THR A 203     -14.874 -15.891 -33.959  1.00  1.07           H  
ATOM   3050 1HG2 THR A 203     -14.768 -13.121 -32.784  1.00  1.07           H  
ATOM   3051 2HG2 THR A 203     -13.899 -13.626 -31.324  1.00  1.07           H  
ATOM   3052 3HG2 THR A 203     -13.385 -14.231 -32.913  1.00  1.07           H  
ATOM   3053  N   GLY A 204     -12.678 -15.725 -29.937  1.00  0.99           N  
ATOM   3054  CA  GLY A 204     -12.194 -15.393 -28.609  1.00  0.99           C  
ATOM   3055  C   GLY A 204     -10.702 -15.162 -28.500  1.00  0.99           C  
ATOM   3056  O   GLY A 204      -9.946 -15.359 -29.449  1.00  0.99           O  
ATOM   3057  H   GLY A 204     -12.054 -15.836 -30.738  1.00  0.99           H  
ATOM   3058 1HA  GLY A 204     -12.720 -14.511 -28.246  1.00  0.99           H  
ATOM   3059 2HA  GLY A 204     -12.463 -16.212 -27.946  1.00  0.99           H  
ATOM   3060  N   ILE A 205     -10.284 -14.724 -27.323  1.00  0.93           N  
ATOM   3061  CA  ILE A 205      -8.892 -14.388 -27.096  1.00  0.93           C  
ATOM   3062  C   ILE A 205      -8.195 -15.374 -26.192  1.00  0.93           C  
ATOM   3063  O   ILE A 205      -8.649 -15.619 -25.078  1.00  0.93           O  
ATOM   3064  CB  ILE A 205      -8.787 -13.010 -26.440  1.00  0.93           C  
ATOM   3065  CG1 ILE A 205      -9.552 -12.000 -27.233  1.00  0.93           C  
ATOM   3066  CG2 ILE A 205      -7.358 -12.618 -26.339  1.00  0.93           C  
ATOM   3067  CD1 ILE A 205      -9.076 -11.873 -28.631  1.00  0.93           C  
ATOM   3068  H   ILE A 205     -10.972 -14.632 -26.582  1.00  0.93           H  
ATOM   3069  HA  ILE A 205      -8.373 -14.373 -28.050  1.00  0.93           H  
ATOM   3070  HB  ILE A 205      -9.221 -13.045 -25.447  1.00  0.93           H  
ATOM   3071 1HG1 ILE A 205     -10.603 -12.283 -27.249  1.00  0.93           H  
ATOM   3072 2HG1 ILE A 205      -9.468 -11.047 -26.730  1.00  0.93           H  
ATOM   3073 1HG2 ILE A 205      -7.276 -11.641 -25.869  1.00  0.93           H  
ATOM   3074 2HG2 ILE A 205      -6.822 -13.352 -25.743  1.00  0.93           H  
ATOM   3075 3HG2 ILE A 205      -6.931 -12.583 -27.342  1.00  0.93           H  
ATOM   3076 1HD1 ILE A 205      -9.669 -11.135 -29.167  1.00  0.93           H  
ATOM   3077 2HD1 ILE A 205      -8.029 -11.582 -28.643  1.00  0.93           H  
ATOM   3078 3HD1 ILE A 205      -9.191 -12.818 -29.100  1.00  0.93           H  
ATOM   3079  N   LEU A 206      -7.094 -15.936 -26.658  1.00  0.93           N  
ATOM   3080  CA  LEU A 206      -6.336 -16.861 -25.842  1.00  0.93           C  
ATOM   3081  C   LEU A 206      -5.112 -16.148 -25.294  1.00  0.93           C  
ATOM   3082  O   LEU A 206      -4.316 -15.592 -26.058  1.00  0.93           O  
ATOM   3083  CB  LEU A 206      -5.916 -18.092 -26.641  1.00  0.93           C  
ATOM   3084  CG  LEU A 206      -5.074 -19.103 -25.862  1.00  0.93           C  
ATOM   3085  CD1 LEU A 206      -5.913 -19.708 -24.733  1.00  0.93           C  
ATOM   3086  CD2 LEU A 206      -4.586 -20.145 -26.806  1.00  0.93           C  
ATOM   3087  H   LEU A 206      -6.775 -15.704 -27.594  1.00  0.93           H  
ATOM   3088  HA  LEU A 206      -6.947 -17.184 -25.007  1.00  0.93           H  
ATOM   3089 1HB  LEU A 206      -6.809 -18.600 -26.998  1.00  0.93           H  
ATOM   3090 2HB  LEU A 206      -5.334 -17.765 -27.505  1.00  0.93           H  
ATOM   3091  HG  LEU A 206      -4.215 -18.597 -25.408  1.00  0.93           H  
ATOM   3092 1HD1 LEU A 206      -5.313 -20.417 -24.173  1.00  0.93           H  
ATOM   3093 2HD1 LEU A 206      -6.243 -18.922 -24.073  1.00  0.93           H  
ATOM   3094 3HD1 LEU A 206      -6.778 -20.213 -25.155  1.00  0.93           H  
ATOM   3095 1HD2 LEU A 206      -3.981 -20.848 -26.282  1.00  0.93           H  
ATOM   3096 2HD2 LEU A 206      -5.430 -20.657 -27.268  1.00  0.93           H  
ATOM   3097 3HD2 LEU A 206      -3.987 -19.654 -27.566  1.00  0.93           H  
ATOM   3098  N   VAL A 207      -4.981 -16.131 -23.973  1.00  0.98           N  
ATOM   3099  CA  VAL A 207      -3.862 -15.456 -23.341  1.00  0.98           C  
ATOM   3100  C   VAL A 207      -2.931 -16.476 -22.689  1.00  0.98           C  
ATOM   3101  O   VAL A 207      -3.337 -17.335 -21.891  1.00  0.98           O  
ATOM   3102  CB  VAL A 207      -4.361 -14.444 -22.304  1.00  0.98           C  
ATOM   3103  CG1 VAL A 207      -3.158 -13.738 -21.654  1.00  0.98           C  
ATOM   3104  CG2 VAL A 207      -5.335 -13.465 -22.978  1.00  0.98           C  
ATOM   3105  H   VAL A 207      -5.693 -16.580 -23.403  1.00  0.98           H  
ATOM   3106  HA  VAL A 207      -3.302 -14.914 -24.101  1.00  0.98           H  
ATOM   3107  HB  VAL A 207      -4.884 -14.976 -21.505  1.00  0.98           H  
ATOM   3108 1HG1 VAL A 207      -3.507 -13.037 -20.900  1.00  0.98           H  
ATOM   3109 2HG1 VAL A 207      -2.513 -14.479 -21.177  1.00  0.98           H  
ATOM   3110 3HG1 VAL A 207      -2.591 -13.205 -22.410  1.00  0.98           H  
ATOM   3111 1HG2 VAL A 207      -5.705 -12.756 -22.242  1.00  0.98           H  
ATOM   3112 2HG2 VAL A 207      -4.833 -12.935 -23.769  1.00  0.98           H  
ATOM   3113 3HG2 VAL A 207      -6.179 -14.024 -23.394  1.00  0.98           H  
ATOM   3114  N   HIS A 208      -1.658 -16.397 -23.041  1.00  1.07           N  
ATOM   3115  CA  HIS A 208      -0.676 -17.365 -22.577  1.00  1.07           C  
ATOM   3116  C   HIS A 208      -0.094 -17.092 -21.185  1.00  1.07           C  
ATOM   3117  O   HIS A 208       1.060 -16.681 -20.978  1.00  1.07           O  
ATOM   3118  CB  HIS A 208       0.358 -17.529 -23.674  1.00  1.07           C  
ATOM   3119  CG  HIS A 208      -0.271 -18.223 -24.875  1.00  1.07           C  
ATOM   3120  ND1 HIS A 208      -0.640 -19.551 -24.833  1.00  1.07           N  
ATOM   3121  CD2 HIS A 208      -0.645 -17.771 -26.106  1.00  1.07           C  
ATOM   3122  CE1 HIS A 208      -1.187 -19.894 -25.976  1.00  1.07           C  
ATOM   3123  NE2 HIS A 208      -1.211 -18.837 -26.771  1.00  1.07           N  
ATOM   3124  H   HIS A 208      -1.366 -15.660 -23.685  1.00  1.07           H  
ATOM   3125  HA  HIS A 208      -1.169 -18.335 -22.496  1.00  1.07           H  
ATOM   3126 1HB  HIS A 208       0.743 -16.559 -23.985  1.00  1.07           H  
ATOM   3127 2HB  HIS A 208       1.173 -18.121 -23.325  1.00  1.07           H  
ATOM   3128  HD1 HIS A 208      -0.516 -20.162 -24.050  1.00  1.07           H  
ATOM   3129  HD2 HIS A 208      -0.579 -16.795 -26.591  1.00  1.07           H  
ATOM   3130  HE1 HIS A 208      -1.532 -20.909 -26.135  1.00  1.07           H  
ATOM   3131  N   ASP A 209      -0.927 -17.402 -20.212  1.00  1.16           N  
ATOM   3132  CA  ASP A 209      -0.655 -17.191 -18.800  1.00  1.16           C  
ATOM   3133  C   ASP A 209       0.296 -18.256 -18.303  1.00  1.16           C  
ATOM   3134  O   ASP A 209      -0.124 -19.314 -17.860  1.00  1.16           O  
ATOM   3135  CB  ASP A 209      -1.948 -17.236 -17.994  1.00  1.16           C  
ATOM   3136  CG  ASP A 209      -2.827 -16.086 -18.339  1.00  1.16           C  
ATOM   3137  OD1 ASP A 209      -2.293 -15.105 -18.774  1.00  1.16           O  
ATOM   3138  OD2 ASP A 209      -4.033 -16.182 -18.192  1.00  1.16           O  
ATOM   3139  H   ASP A 209      -1.836 -17.747 -20.509  1.00  1.16           H  
ATOM   3140  HA  ASP A 209      -0.187 -16.215 -18.669  1.00  1.16           H  
ATOM   3141 1HB  ASP A 209      -2.471 -18.171 -18.179  1.00  1.16           H  
ATOM   3142 2HB  ASP A 209      -1.712 -17.201 -16.929  1.00  1.16           H  
ATOM   3143  N   ASP A 210       1.579 -17.911 -18.351  1.00  1.24           N  
ATOM   3144  CA  ASP A 210       2.742 -18.764 -18.070  1.00  1.24           C  
ATOM   3145  C   ASP A 210       3.120 -19.603 -19.305  1.00  1.24           C  
ATOM   3146  O   ASP A 210       3.609 -20.746 -19.258  1.00  1.24           O  
ATOM   3147  CB  ASP A 210       2.564 -19.577 -16.773  1.00  1.24           C  
ATOM   3148  CG  ASP A 210       2.447 -18.591 -15.544  1.00  1.24           C  
ATOM   3149  OD1 ASP A 210       2.763 -17.442 -15.734  1.00  1.24           O  
ATOM   3150  OD2 ASP A 210       2.058 -18.986 -14.459  1.00  1.24           O  
ATOM   3151  H   ASP A 210       1.748 -16.991 -18.747  1.00  1.24           H  
ATOM   3152  HA  ASP A 210       3.590 -18.105 -17.880  1.00  1.24           H  
ATOM   3153 1HB  ASP A 210       1.714 -20.247 -16.812  1.00  1.24           H  
ATOM   3154 2HB  ASP A 210       3.447 -20.199 -16.624  1.00  1.24           H  
ATOM   3155  N   THR A 211       2.949 -18.912 -20.425  1.00  1.26           N  
ATOM   3156  CA  THR A 211       3.491 -19.160 -21.752  1.00  1.26           C  
ATOM   3157  C   THR A 211       2.999 -20.427 -22.466  1.00  1.26           C  
ATOM   3158  O   THR A 211       2.406 -20.323 -23.537  1.00  1.26           O  
ATOM   3159  CB  THR A 211       5.040 -19.176 -21.647  1.00  1.26           C  
ATOM   3160  OG1 THR A 211       5.511 -17.977 -20.990  1.00  1.26           O  
ATOM   3161  CG2 THR A 211       5.640 -19.139 -23.042  1.00  1.26           C  
ATOM   3162  H   THR A 211       2.414 -18.048 -20.352  1.00  1.26           H  
ATOM   3163  HA  THR A 211       3.216 -18.328 -22.379  1.00  1.26           H  
ATOM   3164  HB  THR A 211       5.378 -20.062 -21.114  1.00  1.26           H  
ATOM   3165  HG1 THR A 211       5.180 -17.169 -21.424  1.00  1.26           H  
ATOM   3166 1HG2 THR A 211       6.727 -19.131 -22.971  1.00  1.26           H  
ATOM   3167 2HG2 THR A 211       5.329 -19.975 -23.594  1.00  1.26           H  
ATOM   3168 3HG2 THR A 211       5.306 -18.231 -23.551  1.00  1.26           H  
ATOM   3169  N   LEU A 212       3.267 -21.608 -21.905  1.00  1.21           N  
ATOM   3170  CA  LEU A 212       2.833 -22.856 -22.550  1.00  1.21           C  
ATOM   3171  C   LEU A 212       2.091 -23.878 -21.699  1.00  1.21           C  
ATOM   3172  O   LEU A 212       1.654 -24.892 -22.240  1.00  1.21           O  
ATOM   3173  CB  LEU A 212       4.000 -23.588 -23.218  1.00  1.21           C  
ATOM   3174  CG  LEU A 212       4.644 -22.896 -24.408  1.00  1.21           C  
ATOM   3175  CD1 LEU A 212       5.867 -23.660 -24.843  1.00  1.21           C  
ATOM   3176  CD2 LEU A 212       3.620 -22.788 -25.537  1.00  1.21           C  
ATOM   3177  H   LEU A 212       3.736 -21.607 -21.000  1.00  1.21           H  
ATOM   3178  HA  LEU A 212       2.152 -22.569 -23.346  1.00  1.21           H  
ATOM   3179 1HB  LEU A 212       4.773 -23.753 -22.471  1.00  1.21           H  
ATOM   3180 2HB  LEU A 212       3.642 -24.559 -23.560  1.00  1.21           H  
ATOM   3181  HG  LEU A 212       4.956 -21.940 -24.130  1.00  1.21           H  
ATOM   3182 1HD1 LEU A 212       6.329 -23.151 -25.689  1.00  1.21           H  
ATOM   3183 2HD1 LEU A 212       6.577 -23.712 -24.018  1.00  1.21           H  
ATOM   3184 3HD1 LEU A 212       5.587 -24.659 -25.139  1.00  1.21           H  
ATOM   3185 1HD2 LEU A 212       4.071 -22.283 -26.393  1.00  1.21           H  
ATOM   3186 2HD2 LEU A 212       3.295 -23.762 -25.835  1.00  1.21           H  
ATOM   3187 3HD2 LEU A 212       2.760 -22.219 -25.193  1.00  1.21           H  
ATOM   3188  N   THR A 213       1.953 -23.656 -20.396  1.00  1.11           N  
ATOM   3189  CA  THR A 213       1.315 -24.708 -19.587  1.00  1.11           C  
ATOM   3190  C   THR A 213      -0.091 -24.368 -19.119  1.00  1.11           C  
ATOM   3191  O   THR A 213      -0.862 -25.250 -18.722  1.00  1.11           O  
ATOM   3192  CB  THR A 213       2.164 -25.026 -18.352  1.00  1.11           C  
ATOM   3193  OG1 THR A 213       2.272 -23.860 -17.530  1.00  1.11           O  
ATOM   3194  CG2 THR A 213       3.554 -25.472 -18.780  1.00  1.11           C  
ATOM   3195  H   THR A 213       2.327 -22.800 -19.979  1.00  1.11           H  
ATOM   3196  HA  THR A 213       1.242 -25.614 -20.190  1.00  1.11           H  
ATOM   3197  HB  THR A 213       1.686 -25.821 -17.781  1.00  1.11           H  
ATOM   3198  HG1 THR A 213       1.386 -23.507 -17.362  1.00  1.11           H  
ATOM   3199 1HG2 THR A 213       4.151 -25.699 -17.897  1.00  1.11           H  
ATOM   3200 2HG2 THR A 213       3.471 -26.363 -19.404  1.00  1.11           H  
ATOM   3201 3HG2 THR A 213       4.034 -24.675 -19.347  1.00  1.11           H  
ATOM   3202  N   GLU A 214      -0.420 -23.098 -19.179  1.00  1.00           N  
ATOM   3203  CA  GLU A 214      -1.677 -22.580 -18.674  1.00  1.00           C  
ATOM   3204  C   GLU A 214      -2.098 -21.382 -19.490  1.00  1.00           C  
ATOM   3205  O   GLU A 214      -1.263 -20.662 -20.039  1.00  1.00           O  
ATOM   3206  CB  GLU A 214      -1.568 -22.258 -17.173  1.00  1.00           C  
ATOM   3207  CG  GLU A 214      -2.827 -21.684 -16.523  1.00  1.00           C  
ATOM   3208  CD  GLU A 214      -2.699 -21.517 -15.032  1.00  1.00           C  
ATOM   3209  OE1 GLU A 214      -1.901 -22.220 -14.435  1.00  1.00           O  
ATOM   3210  OE2 GLU A 214      -3.428 -20.731 -14.469  1.00  1.00           O  
ATOM   3211  H   GLU A 214       0.252 -22.448 -19.559  1.00  1.00           H  
ATOM   3212  HA  GLU A 214      -2.445 -23.339 -18.802  1.00  1.00           H  
ATOM   3213 1HB  GLU A 214      -1.321 -23.171 -16.633  1.00  1.00           H  
ATOM   3214 2HB  GLU A 214      -0.755 -21.560 -17.007  1.00  1.00           H  
ATOM   3215 1HG  GLU A 214      -3.031 -20.706 -16.960  1.00  1.00           H  
ATOM   3216 2HG  GLU A 214      -3.671 -22.336 -16.743  1.00  1.00           H  
ATOM   3217  N   GLY A 215      -3.393 -21.217 -19.652  1.00  0.90           N  
ATOM   3218  CA  GLY A 215      -3.857 -20.056 -20.376  1.00  0.90           C  
ATOM   3219  C   GLY A 215      -5.322 -19.800 -20.150  1.00  0.90           C  
ATOM   3220  O   GLY A 215      -6.051 -20.627 -19.587  1.00  0.90           O  
ATOM   3221  H   GLY A 215      -4.049 -21.878 -19.232  1.00  0.90           H  
ATOM   3222 1HA  GLY A 215      -3.289 -19.184 -20.065  1.00  0.90           H  
ATOM   3223 2HA  GLY A 215      -3.670 -20.188 -21.440  1.00  0.90           H  
ATOM   3224  N   THR A 216      -5.746 -18.633 -20.592  1.00  0.84           N  
ATOM   3225  CA  THR A 216      -7.121 -18.253 -20.397  1.00  0.84           C  
ATOM   3226  C   THR A 216      -7.753 -17.922 -21.727  1.00  0.84           C  
ATOM   3227  O   THR A 216      -7.171 -17.198 -22.534  1.00  0.84           O  
ATOM   3228  CB  THR A 216      -7.208 -17.048 -19.444  1.00  0.84           C  
ATOM   3229  OG1 THR A 216      -6.572 -17.380 -18.196  1.00  0.84           O  
ATOM   3230  CG2 THR A 216      -8.679 -16.720 -19.160  1.00  0.84           C  
ATOM   3231  H   THR A 216      -5.074 -18.009 -21.042  1.00  0.84           H  
ATOM   3232  HA  THR A 216      -7.664 -19.088 -19.961  1.00  0.84           H  
ATOM   3233  HB  THR A 216      -6.715 -16.180 -19.883  1.00  0.84           H  
ATOM   3234  HG1 THR A 216      -5.646 -16.999 -18.185  1.00  0.84           H  
ATOM   3235 1HG2 THR A 216      -8.731 -15.877 -18.472  1.00  0.84           H  
ATOM   3236 2HG2 THR A 216      -9.194 -16.462 -20.084  1.00  0.84           H  
ATOM   3237 3HG2 THR A 216      -9.168 -17.582 -18.710  1.00  0.84           H  
ATOM   3238  N   LEU A 217      -8.922 -18.489 -21.978  1.00  0.82           N  
ATOM   3239  CA  LEU A 217      -9.629 -18.232 -23.218  1.00  0.82           C  
ATOM   3240  C   LEU A 217     -10.871 -17.412 -22.971  1.00  0.82           C  
ATOM   3241  O   LEU A 217     -11.740 -17.809 -22.199  1.00  0.82           O  
ATOM   3242  CB  LEU A 217     -10.021 -19.533 -23.909  1.00  0.82           C  
ATOM   3243  CG  LEU A 217     -10.846 -19.371 -25.167  1.00  0.82           C  
ATOM   3244  CD1 LEU A 217     -10.029 -18.688 -26.249  1.00  0.82           C  
ATOM   3245  CD2 LEU A 217     -11.326 -20.711 -25.599  1.00  0.82           C  
ATOM   3246  H   LEU A 217      -9.337 -19.086 -21.263  1.00  0.82           H  
ATOM   3247  HA  LEU A 217      -8.978 -17.678 -23.881  1.00  0.82           H  
ATOM   3248 1HB  LEU A 217      -9.115 -20.055 -24.196  1.00  0.82           H  
ATOM   3249 2HB  LEU A 217     -10.581 -20.151 -23.215  1.00  0.82           H  
ATOM   3250  HG  LEU A 217     -11.678 -18.735 -24.956  1.00  0.82           H  
ATOM   3251 1HD1 LEU A 217     -10.640 -18.558 -27.142  1.00  0.82           H  
ATOM   3252 2HD1 LEU A 217      -9.714 -17.726 -25.891  1.00  0.82           H  
ATOM   3253 3HD1 LEU A 217      -9.158 -19.291 -26.488  1.00  0.82           H  
ATOM   3254 1HD2 LEU A 217     -11.937 -20.619 -26.494  1.00  0.82           H  
ATOM   3255 2HD2 LEU A 217     -10.455 -21.313 -25.803  1.00  0.82           H  
ATOM   3256 3HD2 LEU A 217     -11.918 -21.166 -24.809  1.00  0.82           H  
ATOM   3257  N   ILE A 218     -10.962 -16.266 -23.616  1.00  0.84           N  
ATOM   3258  CA  ILE A 218     -12.127 -15.436 -23.435  1.00  0.84           C  
ATOM   3259  C   ILE A 218     -12.970 -15.558 -24.686  1.00  0.84           C  
ATOM   3260  O   ILE A 218     -12.512 -15.199 -25.766  1.00  0.84           O  
ATOM   3261  CB  ILE A 218     -11.705 -13.980 -23.198  1.00  0.84           C  
ATOM   3262  CG1 ILE A 218     -10.821 -13.899 -21.932  1.00  0.84           C  
ATOM   3263  CG2 ILE A 218     -12.937 -13.116 -23.047  1.00  0.84           C  
ATOM   3264  CD1 ILE A 218      -9.328 -14.155 -22.203  1.00  0.84           C  
ATOM   3265  H   ILE A 218     -10.202 -15.970 -24.221  1.00  0.84           H  
ATOM   3266  HA  ILE A 218     -12.702 -15.786 -22.591  1.00  0.84           H  
ATOM   3267  HB  ILE A 218     -11.114 -13.630 -24.039  1.00  0.84           H  
ATOM   3268 1HG1 ILE A 218     -10.930 -12.913 -21.489  1.00  0.84           H  
ATOM   3269 2HG1 ILE A 218     -11.166 -14.642 -21.214  1.00  0.84           H  
ATOM   3270 1HG2 ILE A 218     -12.647 -12.080 -22.879  1.00  0.84           H  
ATOM   3271 2HG2 ILE A 218     -13.532 -13.185 -23.956  1.00  0.84           H  
ATOM   3272 3HG2 ILE A 218     -13.520 -13.476 -22.195  1.00  0.84           H  
ATOM   3273 1HD1 ILE A 218      -8.770 -14.085 -21.270  1.00  0.84           H  
ATOM   3274 2HD1 ILE A 218      -9.184 -15.141 -22.625  1.00  0.84           H  
ATOM   3275 3HD1 ILE A 218      -8.948 -13.415 -22.905  1.00  0.84           H  
ATOM   3276  N   VAL A 219     -14.200 -16.033 -24.545  1.00  0.90           N  
ATOM   3277  CA  VAL A 219     -15.051 -16.271 -25.712  1.00  0.90           C  
ATOM   3278  C   VAL A 219     -16.216 -15.299 -25.717  1.00  0.90           C  
ATOM   3279  O   VAL A 219     -16.829 -15.053 -24.678  1.00  0.90           O  
ATOM   3280  CB  VAL A 219     -15.577 -17.726 -25.722  1.00  0.90           C  
ATOM   3281  CG1 VAL A 219     -16.486 -17.962 -26.952  1.00  0.90           C  
ATOM   3282  CG2 VAL A 219     -14.421 -18.689 -25.725  1.00  0.90           C  
ATOM   3283  H   VAL A 219     -14.524 -16.286 -23.609  1.00  0.90           H  
ATOM   3284  HA  VAL A 219     -14.470 -16.113 -26.617  1.00  0.90           H  
ATOM   3285  HB  VAL A 219     -16.166 -17.889 -24.834  1.00  0.90           H  
ATOM   3286 1HG1 VAL A 219     -16.861 -18.980 -26.943  1.00  0.90           H  
ATOM   3287 2HG1 VAL A 219     -17.329 -17.273 -26.929  1.00  0.90           H  
ATOM   3288 3HG1 VAL A 219     -15.911 -17.795 -27.861  1.00  0.90           H  
ATOM   3289 1HG2 VAL A 219     -14.786 -19.709 -25.712  1.00  0.90           H  
ATOM   3290 2HG2 VAL A 219     -13.810 -18.533 -26.616  1.00  0.90           H  
ATOM   3291 3HG2 VAL A 219     -13.836 -18.508 -24.833  1.00  0.90           H  
ATOM   3292  N   GLY A 220     -16.470 -14.669 -26.863  1.00  0.99           N  
ATOM   3293  CA  GLY A 220     -17.576 -13.709 -26.927  1.00  0.99           C  
ATOM   3294  C   GLY A 220     -18.896 -14.397 -27.211  1.00  0.99           C  
ATOM   3295  O   GLY A 220     -18.936 -15.377 -27.959  1.00  0.99           O  
ATOM   3296  H   GLY A 220     -15.919 -14.908 -27.694  1.00  0.99           H  
ATOM   3297 1HA  GLY A 220     -17.659 -13.177 -25.983  1.00  0.99           H  
ATOM   3298 2HA  GLY A 220     -17.374 -12.966 -27.696  1.00  0.99           H  
ATOM   3299  N   TYR A 221     -19.982 -13.846 -26.660  1.00  1.10           N  
ATOM   3300  CA  TYR A 221     -21.316 -14.402 -26.872  1.00  1.10           C  
ATOM   3301  C   TYR A 221     -22.352 -13.348 -27.200  1.00  1.10           C  
ATOM   3302  O   TYR A 221     -22.129 -12.155 -26.979  1.00  1.10           O  
ATOM   3303  CB  TYR A 221     -21.770 -15.162 -25.650  1.00  1.10           C  
ATOM   3304  CG  TYR A 221     -20.849 -16.219 -25.283  1.00  1.10           C  
ATOM   3305  CD1 TYR A 221     -19.925 -15.978 -24.345  1.00  1.10           C  
ATOM   3306  CD2 TYR A 221     -20.874 -17.422 -25.931  1.00  1.10           C  
ATOM   3307  CE1 TYR A 221     -19.063 -16.942 -24.006  1.00  1.10           C  
ATOM   3308  CE2 TYR A 221     -19.971 -18.388 -25.575  1.00  1.10           C  
ATOM   3309  CZ  TYR A 221     -19.092 -18.143 -24.595  1.00  1.10           C  
ATOM   3310  OH  TYR A 221     -18.230 -19.102 -24.200  1.00  1.10           O  
ATOM   3311  H   TYR A 221     -19.877 -13.052 -26.025  1.00  1.10           H  
ATOM   3312  HA  TYR A 221     -21.277 -15.093 -27.715  1.00  1.10           H  
ATOM   3313 1HB  TYR A 221     -21.870 -14.478 -24.803  1.00  1.10           H  
ATOM   3314 2HB  TYR A 221     -22.736 -15.598 -25.835  1.00  1.10           H  
ATOM   3315  HD1 TYR A 221     -19.883 -15.005 -23.854  1.00  1.10           H  
ATOM   3316  HD2 TYR A 221     -21.606 -17.607 -26.718  1.00  1.10           H  
ATOM   3317  HE1 TYR A 221     -18.351 -16.742 -23.272  1.00  1.10           H  
ATOM   3318  HE2 TYR A 221     -19.970 -19.350 -26.071  1.00  1.10           H  
ATOM   3319  HH  TYR A 221     -18.224 -19.789 -24.857  1.00  1.10           H  
ATOM   3320  N   ASP A 222     -23.491 -13.781 -27.737  1.00  1.22           N  
ATOM   3321  CA  ASP A 222     -24.572 -12.848 -28.018  1.00  1.22           C  
ATOM   3322  C   ASP A 222     -25.794 -13.098 -27.104  1.00  1.22           C  
ATOM   3323  O   ASP A 222     -26.663 -13.917 -27.433  1.00  1.22           O  
ATOM   3324  CB  ASP A 222     -24.968 -12.956 -29.477  1.00  1.22           C  
ATOM   3325  CG  ASP A 222     -26.041 -11.968 -29.895  1.00  1.22           C  
ATOM   3326  OD1 ASP A 222     -26.702 -11.385 -29.049  1.00  1.22           O  
ATOM   3327  OD2 ASP A 222     -26.219 -11.812 -31.102  1.00  1.22           O  
ATOM   3328  H   ASP A 222     -23.613 -14.784 -27.936  1.00  1.22           H  
ATOM   3329  HA  ASP A 222     -24.180 -11.851 -27.891  1.00  1.22           H  
ATOM   3330 1HB  ASP A 222     -24.086 -12.799 -30.101  1.00  1.22           H  
ATOM   3331 2HB  ASP A 222     -25.328 -13.973 -29.672  1.00  1.22           H  
ATOM   3332  N   PRO A 223     -25.957 -12.336 -26.005  1.00  1.33           N  
ATOM   3333  CA  PRO A 223     -26.989 -12.516 -25.009  1.00  1.33           C  
ATOM   3334  C   PRO A 223     -28.373 -12.189 -25.563  1.00  1.33           C  
ATOM   3335  O   PRO A 223     -29.379 -12.587 -24.979  1.00  1.33           O  
ATOM   3336  CB  PRO A 223     -26.575 -11.543 -23.901  1.00  1.33           C  
ATOM   3337  CG  PRO A 223     -25.791 -10.469 -24.608  1.00  1.33           C  
ATOM   3338  CD  PRO A 223     -25.081 -11.173 -25.748  1.00  1.33           C  
ATOM   3339  HA  PRO A 223     -26.952 -13.552 -24.642  1.00  1.33           H  
ATOM   3340 1HB  PRO A 223     -27.470 -11.150 -23.395  1.00  1.33           H  
ATOM   3341 2HB  PRO A 223     -25.984 -12.075 -23.141  1.00  1.33           H  
ATOM   3342 1HG  PRO A 223     -26.477  -9.684 -24.967  1.00  1.33           H  
ATOM   3343 2HG  PRO A 223     -25.092  -9.986 -23.908  1.00  1.33           H  
ATOM   3344 1HD  PRO A 223     -25.085 -10.475 -26.599  1.00  1.33           H  
ATOM   3345 2HD  PRO A 223     -24.070 -11.496 -25.455  1.00  1.33           H  
ATOM   3346  N   GLU A 224     -28.460 -11.503 -26.714  1.00  1.40           N  
ATOM   3347  CA  GLU A 224     -29.778 -11.145 -27.232  1.00  1.40           C  
ATOM   3348  C   GLU A 224     -30.430 -12.371 -27.855  1.00  1.40           C  
ATOM   3349  O   GLU A 224     -31.642 -12.411 -28.075  1.00  1.40           O  
ATOM   3350  CB  GLU A 224     -29.696  -9.994 -28.241  1.00  1.40           C  
ATOM   3351  CG  GLU A 224     -29.248  -8.662 -27.630  1.00  1.40           C  
ATOM   3352  CD  GLU A 224     -29.234  -7.501 -28.615  1.00  1.40           C  
ATOM   3353  OE1 GLU A 224     -29.568  -7.695 -29.763  1.00  1.40           O  
ATOM   3354  OE2 GLU A 224     -28.887  -6.417 -28.205  1.00  1.40           O  
ATOM   3355  H   GLU A 224     -27.636 -11.248 -27.274  1.00  1.40           H  
ATOM   3356  HA  GLU A 224     -30.400 -10.817 -26.400  1.00  1.40           H  
ATOM   3357 1HB  GLU A 224     -28.995 -10.257 -29.034  1.00  1.40           H  
ATOM   3358 2HB  GLU A 224     -30.670  -9.844 -28.702  1.00  1.40           H  
ATOM   3359 1HG  GLU A 224     -29.914  -8.416 -26.805  1.00  1.40           H  
ATOM   3360 2HG  GLU A 224     -28.245  -8.797 -27.221  1.00  1.40           H  
ATOM   3361  N   LYS A 225     -29.604 -13.382 -28.130  1.00  1.43           N  
ATOM   3362  CA  LYS A 225     -30.036 -14.640 -28.700  1.00  1.43           C  
ATOM   3363  C   LYS A 225     -30.100 -15.685 -27.585  1.00  1.43           C  
ATOM   3364  O   LYS A 225     -30.273 -16.878 -27.842  1.00  1.43           O  
ATOM   3365  CB  LYS A 225     -29.083 -15.070 -29.814  1.00  1.43           C  
ATOM   3366  CG  LYS A 225     -29.074 -14.117 -31.025  1.00  1.43           C  
ATOM   3367  CD  LYS A 225     -28.090 -14.573 -32.102  1.00  1.43           C  
ATOM   3368  CE  LYS A 225     -28.124 -13.654 -33.329  1.00  1.43           C  
ATOM   3369  NZ  LYS A 225     -27.645 -12.274 -33.007  1.00  1.43           N  
ATOM   3370  H   LYS A 225     -28.607 -13.285 -27.923  1.00  1.43           H  
ATOM   3371  HA  LYS A 225     -31.037 -14.520 -29.114  1.00  1.43           H  
ATOM   3372 1HB  LYS A 225     -28.061 -15.112 -29.419  1.00  1.43           H  
ATOM   3373 2HB  LYS A 225     -29.343 -16.069 -30.158  1.00  1.43           H  
ATOM   3374 1HG  LYS A 225     -30.074 -14.056 -31.452  1.00  1.43           H  
ATOM   3375 2HG  LYS A 225     -28.779 -13.118 -30.691  1.00  1.43           H  
ATOM   3376 1HD  LYS A 225     -27.079 -14.553 -31.685  1.00  1.43           H  
ATOM   3377 2HD  LYS A 225     -28.319 -15.593 -32.407  1.00  1.43           H  
ATOM   3378 1HE  LYS A 225     -27.484 -14.075 -34.102  1.00  1.43           H  
ATOM   3379 2HE  LYS A 225     -29.143 -13.595 -33.708  1.00  1.43           H  
ATOM   3380 1HZ  LYS A 225     -27.664 -11.692 -33.816  1.00  1.43           H  
ATOM   3381 2HZ  LYS A 225     -28.216 -11.861 -32.286  1.00  1.43           H  
ATOM   3382 3HZ  LYS A 225     -26.682 -12.308 -32.638  1.00  1.43           H  
ATOM   3383  N   GLY A 226     -29.944 -15.221 -26.335  1.00  1.40           N  
ATOM   3384  CA  GLY A 226     -29.962 -16.078 -25.165  1.00  1.40           C  
ATOM   3385  C   GLY A 226     -28.619 -16.715 -24.799  1.00  1.40           C  
ATOM   3386  O   GLY A 226     -28.565 -17.528 -23.876  1.00  1.40           O  
ATOM   3387  H   GLY A 226     -29.823 -14.225 -26.165  1.00  1.40           H  
ATOM   3388 1HA  GLY A 226     -30.314 -15.488 -24.318  1.00  1.40           H  
ATOM   3389 2HA  GLY A 226     -30.699 -16.866 -25.317  1.00  1.40           H  
ATOM   3390  N   GLU A 227     -27.512 -16.333 -25.448  1.00  1.33           N  
ATOM   3391  CA  GLU A 227     -26.246 -17.006 -25.133  1.00  1.33           C  
ATOM   3392  C   GLU A 227     -25.568 -16.487 -23.869  1.00  1.33           C  
ATOM   3393  O   GLU A 227     -24.546 -15.801 -23.925  1.00  1.33           O  
ATOM   3394  CB  GLU A 227     -25.271 -16.886 -26.303  1.00  1.33           C  
ATOM   3395  CG  GLU A 227     -25.698 -17.575 -27.573  1.00  1.33           C  
ATOM   3396  CD  GLU A 227     -24.728 -17.364 -28.719  1.00  1.33           C  
ATOM   3397  OE1 GLU A 227     -23.821 -16.556 -28.587  1.00  1.33           O  
ATOM   3398  OE2 GLU A 227     -24.878 -18.030 -29.721  1.00  1.33           O  
ATOM   3399  H   GLU A 227     -27.526 -15.609 -26.168  1.00  1.33           H  
ATOM   3400  HA  GLU A 227     -26.460 -18.066 -24.981  1.00  1.33           H  
ATOM   3401 1HB  GLU A 227     -25.105 -15.844 -26.524  1.00  1.33           H  
ATOM   3402 2HB  GLU A 227     -24.316 -17.315 -26.011  1.00  1.33           H  
ATOM   3403 1HG  GLU A 227     -25.795 -18.643 -27.379  1.00  1.33           H  
ATOM   3404 2HG  GLU A 227     -26.681 -17.191 -27.861  1.00  1.33           H  
ATOM   3405  N   GLY A 228     -26.155 -16.819 -22.724  1.00  1.25           N  
ATOM   3406  CA  GLY A 228     -25.622 -16.405 -21.431  1.00  1.25           C  
ATOM   3407  C   GLY A 228     -24.710 -17.487 -20.856  1.00  1.25           C  
ATOM   3408  O   GLY A 228     -24.586 -18.566 -21.428  1.00  1.25           O  
ATOM   3409  H   GLY A 228     -27.010 -17.374 -22.796  1.00  1.25           H  
ATOM   3410 1HA  GLY A 228     -25.067 -15.473 -21.544  1.00  1.25           H  
ATOM   3411 2HA  GLY A 228     -26.446 -16.211 -20.745  1.00  1.25           H  
ATOM   3412  N   LEU A 229     -24.167 -17.242 -19.663  1.00  1.15           N  
ATOM   3413  CA  LEU A 229     -23.260 -18.176 -18.977  1.00  1.15           C  
ATOM   3414  C   LEU A 229     -23.821 -19.582 -18.808  1.00  1.15           C  
ATOM   3415  O   LEU A 229     -23.085 -20.567 -18.874  1.00  1.15           O  
ATOM   3416  CB  LEU A 229     -22.943 -17.680 -17.572  1.00  1.15           C  
ATOM   3417  CG  LEU A 229     -21.922 -18.533 -16.788  1.00  1.15           C  
ATOM   3418  CD1 LEU A 229     -20.543 -18.463 -17.476  1.00  1.15           C  
ATOM   3419  CD2 LEU A 229     -21.886 -18.071 -15.363  1.00  1.15           C  
ATOM   3420  H   LEU A 229     -24.346 -16.347 -19.230  1.00  1.15           H  
ATOM   3421  HA  LEU A 229     -22.339 -18.241 -19.556  1.00  1.15           H  
ATOM   3422 1HB  LEU A 229     -22.553 -16.669 -17.637  1.00  1.15           H  
ATOM   3423 2HB  LEU A 229     -23.869 -17.657 -16.992  1.00  1.15           H  
ATOM   3424  HG  LEU A 229     -22.239 -19.574 -16.806  1.00  1.15           H  
ATOM   3425 1HD1 LEU A 229     -19.827 -19.081 -16.934  1.00  1.15           H  
ATOM   3426 2HD1 LEU A 229     -20.632 -18.827 -18.499  1.00  1.15           H  
ATOM   3427 3HD1 LEU A 229     -20.191 -17.435 -17.485  1.00  1.15           H  
ATOM   3428 1HD2 LEU A 229     -21.178 -18.677 -14.796  1.00  1.15           H  
ATOM   3429 2HD2 LEU A 229     -21.595 -17.053 -15.334  1.00  1.15           H  
ATOM   3430 3HD2 LEU A 229     -22.883 -18.170 -14.928  1.00  1.15           H  
ATOM   3431  N   ASP A 230     -25.128 -19.667 -18.571  1.00  1.06           N  
ATOM   3432  CA  ASP A 230     -25.823 -20.921 -18.300  1.00  1.06           C  
ATOM   3433  C   ASP A 230     -25.664 -21.961 -19.407  1.00  1.06           C  
ATOM   3434  O   ASP A 230     -25.761 -23.161 -19.148  1.00  1.06           O  
ATOM   3435  CB  ASP A 230     -27.314 -20.655 -18.096  1.00  1.06           C  
ATOM   3436  CG  ASP A 230     -27.643 -19.945 -16.777  1.00  1.06           C  
ATOM   3437  OD1 ASP A 230     -26.792 -19.873 -15.918  1.00  1.06           O  
ATOM   3438  OD2 ASP A 230     -28.748 -19.477 -16.648  1.00  1.06           O  
ATOM   3439  H   ASP A 230     -25.660 -18.811 -18.562  1.00  1.06           H  
ATOM   3440  HA  ASP A 230     -25.412 -21.341 -17.381  1.00  1.06           H  
ATOM   3441 1HB  ASP A 230     -27.687 -20.053 -18.926  1.00  1.06           H  
ATOM   3442 2HB  ASP A 230     -27.852 -21.604 -18.123  1.00  1.06           H  
ATOM   3443  N   ASP A 231     -25.431 -21.516 -20.640  1.00  0.97           N  
ATOM   3444  CA  ASP A 231     -25.291 -22.446 -21.745  1.00  0.97           C  
ATOM   3445  C   ASP A 231     -23.857 -22.909 -21.961  1.00  0.97           C  
ATOM   3446  O   ASP A 231     -23.600 -23.710 -22.868  1.00  0.97           O  
ATOM   3447  CB  ASP A 231     -25.839 -21.845 -23.033  1.00  0.97           C  
ATOM   3448  CG  ASP A 231     -27.355 -21.715 -23.032  1.00  0.97           C  
ATOM   3449  OD1 ASP A 231     -27.997 -22.436 -22.303  1.00  0.97           O  
ATOM   3450  OD2 ASP A 231     -27.860 -20.934 -23.786  1.00  0.97           O  
ATOM   3451  H   ASP A 231     -25.309 -20.517 -20.817  1.00  0.97           H  
ATOM   3452  HA  ASP A 231     -25.888 -23.328 -21.516  1.00  0.97           H  
ATOM   3453 1HB  ASP A 231     -25.412 -20.848 -23.166  1.00  0.97           H  
ATOM   3454 2HB  ASP A 231     -25.536 -22.444 -23.871  1.00  0.97           H  
ATOM   3455  N   PHE A 232     -22.915 -22.409 -21.151  1.00  0.91           N  
ATOM   3456  CA  PHE A 232     -21.519 -22.764 -21.341  1.00  0.91           C  
ATOM   3457  C   PHE A 232     -20.977 -23.466 -20.111  1.00  0.91           C  
ATOM   3458  O   PHE A 232     -20.349 -22.862 -19.239  1.00  0.91           O  
ATOM   3459  CB  PHE A 232     -20.729 -21.510 -21.720  1.00  0.91           C  
ATOM   3460  CG  PHE A 232     -21.359 -20.964 -22.954  1.00  0.91           C  
ATOM   3461  CD1 PHE A 232     -22.263 -19.939 -22.862  1.00  0.91           C  
ATOM   3462  CD2 PHE A 232     -21.145 -21.544 -24.179  1.00  0.91           C  
ATOM   3463  CE1 PHE A 232     -22.944 -19.488 -23.967  1.00  0.91           C  
ATOM   3464  CE2 PHE A 232     -21.826 -21.109 -25.293  1.00  0.91           C  
ATOM   3465  CZ  PHE A 232     -22.738 -20.077 -25.185  1.00  0.91           C  
ATOM   3466  H   PHE A 232     -23.159 -21.772 -20.392  1.00  0.91           H  
ATOM   3467  HA  PHE A 232     -21.446 -23.461 -22.171  1.00  0.91           H  
ATOM   3468 1HB  PHE A 232     -20.785 -20.763 -20.924  1.00  0.91           H  
ATOM   3469 2HB  PHE A 232     -19.687 -21.746 -21.922  1.00  0.91           H  
ATOM   3470  HD1 PHE A 232     -22.441 -19.494 -21.888  1.00  0.91           H  
ATOM   3471  HD2 PHE A 232     -20.445 -22.372 -24.254  1.00  0.91           H  
ATOM   3472  HE1 PHE A 232     -23.658 -18.671 -23.866  1.00  0.91           H  
ATOM   3473  HE2 PHE A 232     -21.650 -21.580 -26.257  1.00  0.91           H  
ATOM   3474  HZ  PHE A 232     -23.284 -19.724 -26.061  1.00  0.91           H  
ATOM   3475  N   THR A 233     -21.245 -24.764 -20.074  1.00  0.86           N  
ATOM   3476  CA  THR A 233     -20.912 -25.650 -18.974  1.00  0.86           C  
ATOM   3477  C   THR A 233     -19.456 -25.979 -19.069  1.00  0.86           C  
ATOM   3478  O   THR A 233     -18.851 -25.676 -20.092  1.00  0.86           O  
ATOM   3479  CB  THR A 233     -21.744 -26.937 -19.061  1.00  0.86           C  
ATOM   3480  OG1 THR A 233     -21.399 -27.678 -20.278  1.00  0.86           O  
ATOM   3481  CG2 THR A 233     -23.221 -26.556 -19.116  1.00  0.86           C  
ATOM   3482  H   THR A 233     -21.766 -25.143 -20.851  1.00  0.86           H  
ATOM   3483  HA  THR A 233     -21.106 -25.145 -18.030  1.00  0.86           H  
ATOM   3484  HB  THR A 233     -21.557 -27.564 -18.191  1.00  0.86           H  
ATOM   3485  HG1 THR A 233     -22.022 -28.416 -20.380  1.00  0.86           H  
ATOM   3486 1HG2 THR A 233     -23.831 -27.457 -19.182  1.00  0.86           H  
ATOM   3487 2HG2 THR A 233     -23.488 -26.003 -18.216  1.00  0.86           H  
ATOM   3488 3HG2 THR A 233     -23.406 -25.929 -19.992  1.00  0.86           H  
ATOM   3489  N   ASP A 234     -18.881 -26.618 -18.056  1.00  0.82           N  
ATOM   3490  CA  ASP A 234     -17.461 -26.923 -18.150  1.00  0.82           C  
ATOM   3491  C   ASP A 234     -17.181 -27.785 -19.382  1.00  0.82           C  
ATOM   3492  O   ASP A 234     -16.188 -27.583 -20.083  1.00  0.82           O  
ATOM   3493  CB  ASP A 234     -16.993 -27.678 -16.911  1.00  0.82           C  
ATOM   3494  CG  ASP A 234     -16.999 -26.830 -15.634  1.00  0.82           C  
ATOM   3495  OD1 ASP A 234     -17.161 -25.627 -15.716  1.00  0.82           O  
ATOM   3496  OD2 ASP A 234     -16.846 -27.398 -14.584  1.00  0.82           O  
ATOM   3497  H   ASP A 234     -19.412 -26.869 -17.236  1.00  0.82           H  
ATOM   3498  HA  ASP A 234     -16.904 -25.990 -18.238  1.00  0.82           H  
ATOM   3499 1HB  ASP A 234     -17.624 -28.552 -16.756  1.00  0.82           H  
ATOM   3500 2HB  ASP A 234     -15.975 -28.040 -17.076  1.00  0.82           H  
ATOM   3501  N   ALA A 235     -18.076 -28.734 -19.664  1.00  0.79           N  
ATOM   3502  CA  ALA A 235     -17.891 -29.586 -20.825  1.00  0.79           C  
ATOM   3503  C   ALA A 235     -17.952 -28.778 -22.111  1.00  0.79           C  
ATOM   3504  O   ALA A 235     -17.107 -28.951 -22.995  1.00  0.79           O  
ATOM   3505  CB  ALA A 235     -18.949 -30.668 -20.860  1.00  0.79           C  
ATOM   3506  H   ALA A 235     -18.880 -28.853 -19.068  1.00  0.79           H  
ATOM   3507  HA  ALA A 235     -16.905 -30.044 -20.757  1.00  0.79           H  
ATOM   3508 1HB  ALA A 235     -18.783 -31.308 -21.726  1.00  0.79           H  
ATOM   3509 2HB  ALA A 235     -18.891 -31.263 -19.950  1.00  0.79           H  
ATOM   3510 3HB  ALA A 235     -19.933 -30.209 -20.932  1.00  0.79           H  
ATOM   3511  N   ARG A 236     -18.914 -27.848 -22.210  1.00  0.77           N  
ATOM   3512  CA  ARG A 236     -19.004 -27.081 -23.449  1.00  0.77           C  
ATOM   3513  C   ARG A 236     -17.797 -26.175 -23.559  1.00  0.77           C  
ATOM   3514  O   ARG A 236     -17.290 -25.926 -24.650  1.00  0.77           O  
ATOM   3515  CB  ARG A 236     -20.274 -26.268 -23.554  1.00  0.77           C  
ATOM   3516  CG  ARG A 236     -20.490 -25.666 -24.947  1.00  0.77           C  
ATOM   3517  CD  ARG A 236     -21.830 -25.073 -25.074  1.00  0.77           C  
ATOM   3518  NE  ARG A 236     -22.113 -24.604 -26.413  1.00  0.77           N  
ATOM   3519  CZ  ARG A 236     -23.247 -23.967 -26.763  1.00  0.77           C  
ATOM   3520  NH1 ARG A 236     -24.160 -23.713 -25.850  1.00  0.77           N  
ATOM   3521  NH2 ARG A 236     -23.440 -23.596 -28.020  1.00  0.77           N  
ATOM   3522  H   ARG A 236     -19.596 -27.702 -21.459  1.00  0.77           H  
ATOM   3523  HA  ARG A 236     -18.989 -27.777 -24.290  1.00  0.77           H  
ATOM   3524 1HB  ARG A 236     -21.133 -26.889 -23.308  1.00  0.77           H  
ATOM   3525 2HB  ARG A 236     -20.236 -25.454 -22.833  1.00  0.77           H  
ATOM   3526 1HG  ARG A 236     -19.750 -24.883 -25.119  1.00  0.77           H  
ATOM   3527 2HG  ARG A 236     -20.378 -26.447 -25.705  1.00  0.77           H  
ATOM   3528 1HD  ARG A 236     -22.591 -25.799 -24.792  1.00  0.77           H  
ATOM   3529 2HD  ARG A 236     -21.884 -24.237 -24.421  1.00  0.77           H  
ATOM   3530  HE  ARG A 236     -21.429 -24.789 -27.133  1.00  0.77           H  
ATOM   3531 1HH1 ARG A 236     -23.995 -23.979 -24.862  1.00  0.77           H  
ATOM   3532 2HH1 ARG A 236     -25.012 -23.235 -26.105  1.00  0.77           H  
ATOM   3533 1HH2 ARG A 236     -22.737 -23.794 -28.720  1.00  0.77           H  
ATOM   3534 2HH2 ARG A 236     -24.290 -23.117 -28.282  1.00  0.77           H  
ATOM   3535  N   CYS A 237     -17.345 -25.654 -22.426  1.00  0.76           N  
ATOM   3536  CA  CYS A 237     -16.200 -24.782 -22.416  1.00  0.76           C  
ATOM   3537  C   CYS A 237     -14.989 -25.541 -22.927  1.00  0.76           C  
ATOM   3538  O   CYS A 237     -14.199 -24.994 -23.693  1.00  0.76           O  
ATOM   3539  CB  CYS A 237     -15.974 -24.228 -21.020  1.00  0.76           C  
ATOM   3540  SG  CYS A 237     -17.225 -23.046 -20.522  1.00  0.76           S  
ATOM   3541  H   CYS A 237     -17.808 -25.869 -21.548  1.00  0.76           H  
ATOM   3542  HA  CYS A 237     -16.392 -23.951 -23.078  1.00  0.76           H  
ATOM   3543 1HB  CYS A 237     -15.989 -25.040 -20.307  1.00  0.76           H  
ATOM   3544 2HB  CYS A 237     -15.013 -23.758 -20.958  1.00  0.76           H  
ATOM   3545  HG  CYS A 237     -18.190 -23.981 -20.303  1.00  0.76           H  
ATOM   3546  N   ALA A 238     -14.849 -26.817 -22.553  1.00  0.74           N  
ATOM   3547  CA  ALA A 238     -13.739 -27.610 -23.066  1.00  0.74           C  
ATOM   3548  C   ALA A 238     -13.836 -27.705 -24.587  1.00  0.74           C  
ATOM   3549  O   ALA A 238     -12.820 -27.613 -25.288  1.00  0.74           O  
ATOM   3550  CB  ALA A 238     -13.735 -28.989 -22.436  1.00  0.74           C  
ATOM   3551  H   ALA A 238     -15.504 -27.229 -21.887  1.00  0.74           H  
ATOM   3552  HA  ALA A 238     -12.808 -27.104 -22.819  1.00  0.74           H  
ATOM   3553 1HB  ALA A 238     -12.891 -29.562 -22.816  1.00  0.74           H  
ATOM   3554 2HB  ALA A 238     -13.652 -28.891 -21.355  1.00  0.74           H  
ATOM   3555 3HB  ALA A 238     -14.662 -29.501 -22.681  1.00  0.74           H  
ATOM   3556  N   GLU A 239     -15.064 -27.852 -25.115  1.00  0.74           N  
ATOM   3557  CA  GLU A 239     -15.234 -27.901 -26.567  1.00  0.74           C  
ATOM   3558  C   GLU A 239     -14.843 -26.560 -27.202  1.00  0.74           C  
ATOM   3559  O   GLU A 239     -14.192 -26.535 -28.253  1.00  0.74           O  
ATOM   3560  CB  GLU A 239     -16.677 -28.260 -26.967  1.00  0.74           C  
ATOM   3561  CG  GLU A 239     -17.112 -29.690 -26.659  1.00  0.74           C  
ATOM   3562  CD  GLU A 239     -18.556 -29.973 -27.074  1.00  0.74           C  
ATOM   3563  OE1 GLU A 239     -19.246 -29.049 -27.452  1.00  0.74           O  
ATOM   3564  OE2 GLU A 239     -18.955 -31.115 -27.025  1.00  0.74           O  
ATOM   3565  H   GLU A 239     -15.870 -27.954 -24.493  1.00  0.74           H  
ATOM   3566  HA  GLU A 239     -14.572 -28.671 -26.963  1.00  0.74           H  
ATOM   3567 1HB  GLU A 239     -17.370 -27.595 -26.467  1.00  0.74           H  
ATOM   3568 2HB  GLU A 239     -16.800 -28.101 -28.037  1.00  0.74           H  
ATOM   3569 1HG  GLU A 239     -16.449 -30.383 -27.174  1.00  0.74           H  
ATOM   3570 2HG  GLU A 239     -17.009 -29.857 -25.586  1.00  0.74           H  
ATOM   3571  N   LEU A 240     -15.188 -25.445 -26.537  1.00  0.73           N  
ATOM   3572  CA  LEU A 240     -14.848 -24.117 -27.052  1.00  0.73           C  
ATOM   3573  C   LEU A 240     -13.340 -23.949 -27.083  1.00  0.73           C  
ATOM   3574  O   LEU A 240     -12.789 -23.387 -28.032  1.00  0.73           O  
ATOM   3575  CB  LEU A 240     -15.431 -23.004 -26.177  1.00  0.73           C  
ATOM   3576  CG  LEU A 240     -16.951 -22.854 -26.156  1.00  0.73           C  
ATOM   3577  CD1 LEU A 240     -17.318 -21.836 -25.136  1.00  0.73           C  
ATOM   3578  CD2 LEU A 240     -17.435 -22.431 -27.491  1.00  0.73           C  
ATOM   3579  H   LEU A 240     -15.738 -25.538 -25.682  1.00  0.73           H  
ATOM   3580  HA  LEU A 240     -15.236 -24.025 -28.063  1.00  0.73           H  
ATOM   3581 1HB  LEU A 240     -15.104 -23.163 -25.156  1.00  0.73           H  
ATOM   3582 2HB  LEU A 240     -15.017 -22.058 -26.516  1.00  0.73           H  
ATOM   3583  HG  LEU A 240     -17.410 -23.798 -25.885  1.00  0.73           H  
ATOM   3584 1HD1 LEU A 240     -18.392 -21.723 -25.117  1.00  0.73           H  
ATOM   3585 2HD1 LEU A 240     -16.974 -22.132 -24.160  1.00  0.73           H  
ATOM   3586 3HD1 LEU A 240     -16.850 -20.903 -25.410  1.00  0.73           H  
ATOM   3587 1HD2 LEU A 240     -18.519 -22.321 -27.468  1.00  0.73           H  
ATOM   3588 2HD2 LEU A 240     -16.978 -21.479 -27.753  1.00  0.73           H  
ATOM   3589 3HD2 LEU A 240     -17.162 -23.190 -28.222  1.00  0.73           H  
ATOM   3590  N   VAL A 241     -12.666 -24.474 -26.058  1.00  0.73           N  
ATOM   3591  CA  VAL A 241     -11.220 -24.407 -25.999  1.00  0.73           C  
ATOM   3592  C   VAL A 241     -10.604 -25.248 -27.092  1.00  0.73           C  
ATOM   3593  O   VAL A 241      -9.674 -24.805 -27.765  1.00  0.73           O  
ATOM   3594  CB  VAL A 241     -10.657 -24.870 -24.658  1.00  0.73           C  
ATOM   3595  CG1 VAL A 241      -9.182 -24.928 -24.792  1.00  0.73           C  
ATOM   3596  CG2 VAL A 241     -11.043 -23.914 -23.525  1.00  0.73           C  
ATOM   3597  H   VAL A 241     -13.183 -24.903 -25.291  1.00  0.73           H  
ATOM   3598  HA  VAL A 241     -10.917 -23.389 -26.159  1.00  0.73           H  
ATOM   3599  HB  VAL A 241     -11.030 -25.867 -24.437  1.00  0.73           H  
ATOM   3600 1HG1 VAL A 241      -8.749 -25.271 -23.869  1.00  0.73           H  
ATOM   3601 2HG1 VAL A 241      -8.931 -25.612 -25.588  1.00  0.73           H  
ATOM   3602 3HG1 VAL A 241      -8.804 -23.941 -25.032  1.00  0.73           H  
ATOM   3603 1HG2 VAL A 241     -10.619 -24.274 -22.588  1.00  0.73           H  
ATOM   3604 2HG2 VAL A 241     -10.656 -22.923 -23.736  1.00  0.73           H  
ATOM   3605 3HG2 VAL A 241     -12.114 -23.863 -23.435  1.00  0.73           H  
ATOM   3606  N   SER A 242     -11.118 -26.460 -27.292  1.00  0.74           N  
ATOM   3607  CA  SER A 242     -10.565 -27.320 -28.323  1.00  0.74           C  
ATOM   3608  C   SER A 242     -10.700 -26.617 -29.673  1.00  0.74           C  
ATOM   3609  O   SER A 242      -9.760 -26.611 -30.477  1.00  0.74           O  
ATOM   3610  CB  SER A 242     -11.299 -28.646 -28.325  1.00  0.74           C  
ATOM   3611  OG  SER A 242     -11.092 -29.332 -27.112  1.00  0.74           O  
ATOM   3612  H   SER A 242     -11.880 -26.796 -26.703  1.00  0.74           H  
ATOM   3613  HA  SER A 242      -9.509 -27.495 -28.119  1.00  0.74           H  
ATOM   3614 1HB  SER A 242     -12.364 -28.477 -28.476  1.00  0.74           H  
ATOM   3615 2HB  SER A 242     -10.941 -29.254 -29.156  1.00  0.74           H  
ATOM   3616  HG  SER A 242     -11.472 -28.760 -26.420  1.00  0.74           H  
ATOM   3617  N   ALA A 243     -11.865 -25.990 -29.915  1.00  0.76           N  
ATOM   3618  CA  ALA A 243     -12.103 -25.230 -31.138  1.00  0.76           C  
ATOM   3619  C   ALA A 243     -11.168 -24.025 -31.244  1.00  0.76           C  
ATOM   3620  O   ALA A 243     -10.668 -23.707 -32.326  1.00  0.76           O  
ATOM   3621  CB  ALA A 243     -13.536 -24.758 -31.187  1.00  0.76           C  
ATOM   3622  H   ALA A 243     -12.616 -26.054 -29.226  1.00  0.76           H  
ATOM   3623  HA  ALA A 243     -11.912 -25.886 -31.985  1.00  0.76           H  
ATOM   3624 1HB  ALA A 243     -13.714 -24.209 -32.111  1.00  0.76           H  
ATOM   3625 2HB  ALA A 243     -14.206 -25.615 -31.132  1.00  0.76           H  
ATOM   3626 3HB  ALA A 243     -13.704 -24.112 -30.339  1.00  0.76           H  
ATOM   3627  N   ALA A 244     -10.920 -23.339 -30.120  1.00  0.79           N  
ATOM   3628  CA  ALA A 244     -10.023 -22.194 -30.139  1.00  0.79           C  
ATOM   3629  C   ALA A 244      -8.623 -22.638 -30.529  1.00  0.79           C  
ATOM   3630  O   ALA A 244      -7.921 -21.967 -31.295  1.00  0.79           O  
ATOM   3631  CB  ALA A 244     -10.002 -21.512 -28.796  1.00  0.79           C  
ATOM   3632  H   ALA A 244     -11.381 -23.596 -29.250  1.00  0.79           H  
ATOM   3633  HA  ALA A 244     -10.393 -21.506 -30.876  1.00  0.79           H  
ATOM   3634 1HB  ALA A 244      -9.348 -20.644 -28.831  1.00  0.79           H  
ATOM   3635 2HB  ALA A 244     -11.012 -21.200 -28.555  1.00  0.79           H  
ATOM   3636 3HB  ALA A 244      -9.641 -22.208 -28.044  1.00  0.79           H  
ATOM   3637  N   ILE A 245      -8.231 -23.791 -30.003  1.00  0.82           N  
ATOM   3638  CA  ILE A 245      -6.950 -24.392 -30.283  1.00  0.82           C  
ATOM   3639  C   ILE A 245      -6.878 -24.916 -31.706  1.00  0.82           C  
ATOM   3640  O   ILE A 245      -5.849 -24.788 -32.366  1.00  0.82           O  
ATOM   3641  CB  ILE A 245      -6.581 -25.487 -29.278  1.00  0.82           C  
ATOM   3642  CG1 ILE A 245      -6.313 -24.855 -27.871  1.00  0.82           C  
ATOM   3643  CG2 ILE A 245      -5.406 -26.263 -29.779  1.00  0.82           C  
ATOM   3644  CD1 ILE A 245      -6.172 -25.876 -26.756  1.00  0.82           C  
ATOM   3645  H   ILE A 245      -8.859 -24.271 -29.359  1.00  0.82           H  
ATOM   3646  HA  ILE A 245      -6.208 -23.621 -30.165  1.00  0.82           H  
ATOM   3647  HB  ILE A 245      -7.430 -26.165 -29.166  1.00  0.82           H  
ATOM   3648 1HG1 ILE A 245      -5.400 -24.261 -27.918  1.00  0.82           H  
ATOM   3649 2HG1 ILE A 245      -7.146 -24.194 -27.624  1.00  0.82           H  
ATOM   3650 1HG2 ILE A 245      -5.175 -27.044 -29.067  1.00  0.82           H  
ATOM   3651 2HG2 ILE A 245      -5.639 -26.706 -30.742  1.00  0.82           H  
ATOM   3652 3HG2 ILE A 245      -4.570 -25.600 -29.884  1.00  0.82           H  
ATOM   3653 1HD1 ILE A 245      -5.995 -25.367 -25.806  1.00  0.82           H  
ATOM   3654 2HD1 ILE A 245      -7.083 -26.469 -26.689  1.00  0.82           H  
ATOM   3655 3HD1 ILE A 245      -5.343 -26.525 -26.978  1.00  0.82           H  
ATOM   3656  N   GLY A 246      -7.958 -25.539 -32.169  1.00  0.85           N  
ATOM   3657  CA  GLY A 246      -7.996 -26.135 -33.489  1.00  0.85           C  
ATOM   3658  C   GLY A 246      -7.573 -27.589 -33.437  1.00  0.85           C  
ATOM   3659  O   GLY A 246      -7.134 -28.149 -34.444  1.00  0.85           O  
ATOM   3660  H   GLY A 246      -8.776 -25.615 -31.578  1.00  0.85           H  
ATOM   3661 1HA  GLY A 246      -9.008 -26.054 -33.889  1.00  0.85           H  
ATOM   3662 2HA  GLY A 246      -7.332 -25.593 -34.156  1.00  0.85           H  
ATOM   3663  N   SER A 247      -7.647 -28.185 -32.248  1.00  0.88           N  
ATOM   3664  CA  SER A 247      -7.249 -29.578 -32.098  1.00  0.88           C  
ATOM   3665  C   SER A 247      -7.827 -30.243 -30.866  1.00  0.88           C  
ATOM   3666  O   SER A 247      -7.873 -29.658 -29.788  1.00  0.88           O  
ATOM   3667  CB  SER A 247      -5.744 -29.699 -32.027  1.00  0.88           C  
ATOM   3668  OG  SER A 247      -5.369 -31.044 -31.886  1.00  0.88           O  
ATOM   3669  H   SER A 247      -8.056 -27.670 -31.467  1.00  0.88           H  
ATOM   3670  HA  SER A 247      -7.606 -30.125 -32.971  1.00  0.88           H  
ATOM   3671 1HB  SER A 247      -5.290 -29.282 -32.925  1.00  0.88           H  
ATOM   3672 2HB  SER A 247      -5.377 -29.128 -31.178  1.00  0.88           H  
ATOM   3673  HG  SER A 247      -5.510 -31.454 -32.754  1.00  0.88           H  
ATOM   3674  N   ASP A 248      -8.177 -31.517 -31.022  1.00  0.90           N  
ATOM   3675  CA  ASP A 248      -8.684 -32.335 -29.930  1.00  0.90           C  
ATOM   3676  C   ASP A 248      -7.585 -33.242 -29.372  1.00  0.90           C  
ATOM   3677  O   ASP A 248      -7.850 -34.114 -28.545  1.00  0.90           O  
ATOM   3678  CB  ASP A 248      -9.846 -33.198 -30.426  1.00  0.90           C  
ATOM   3679  CG  ASP A 248     -11.060 -32.384 -30.881  1.00  0.90           C  
ATOM   3680  OD1 ASP A 248     -11.426 -31.453 -30.215  1.00  0.90           O  
ATOM   3681  OD2 ASP A 248     -11.594 -32.702 -31.914  1.00  0.90           O  
ATOM   3682  H   ASP A 248      -8.097 -31.935 -31.939  1.00  0.90           H  
ATOM   3683  HA  ASP A 248      -9.035 -31.680 -29.130  1.00  0.90           H  
ATOM   3684 1HB  ASP A 248      -9.504 -33.818 -31.257  1.00  0.90           H  
ATOM   3685 2HB  ASP A 248     -10.158 -33.871 -29.627  1.00  0.90           H  
ATOM   3686  N   ASP A 249      -6.343 -33.019 -29.821  1.00  0.89           N  
ATOM   3687  CA  ASP A 249      -5.198 -33.827 -29.402  1.00  0.89           C  
ATOM   3688  C   ASP A 249      -4.380 -33.122 -28.323  1.00  0.89           C  
ATOM   3689  O   ASP A 249      -3.264 -33.533 -27.998  1.00  0.89           O  
ATOM   3690  CB  ASP A 249      -4.300 -34.130 -30.604  1.00  0.89           C  
ATOM   3691  CG  ASP A 249      -4.979 -35.006 -31.666  1.00  0.89           C  
ATOM   3692  OD1 ASP A 249      -5.621 -35.964 -31.306  1.00  0.89           O  
ATOM   3693  OD2 ASP A 249      -4.856 -34.694 -32.829  1.00  0.89           O  
ATOM   3694  H   ASP A 249      -6.169 -32.271 -30.488  1.00  0.89           H  
ATOM   3695  HA  ASP A 249      -5.567 -34.768 -28.992  1.00  0.89           H  
ATOM   3696 1HB  ASP A 249      -3.987 -33.193 -31.066  1.00  0.89           H  
ATOM   3697 2HB  ASP A 249      -3.400 -34.637 -30.260  1.00  0.89           H  
ATOM   3698  N   VAL A 250      -4.939 -32.049 -27.784  1.00  0.87           N  
ATOM   3699  CA  VAL A 250      -4.290 -31.257 -26.758  1.00  0.87           C  
ATOM   3700  C   VAL A 250      -5.067 -31.395 -25.472  1.00  0.87           C  
ATOM   3701  O   VAL A 250      -6.249 -31.070 -25.418  1.00  0.87           O  
ATOM   3702  CB  VAL A 250      -4.281 -29.785 -27.190  1.00  0.87           C  
ATOM   3703  CG1 VAL A 250      -3.612 -28.916 -26.138  1.00  0.87           C  
ATOM   3704  CG2 VAL A 250      -3.596 -29.697 -28.510  1.00  0.87           C  
ATOM   3705  H   VAL A 250      -5.860 -31.779 -28.099  1.00  0.87           H  
ATOM   3706  HA  VAL A 250      -3.269 -31.612 -26.609  1.00  0.87           H  
ATOM   3707  HB  VAL A 250      -5.310 -29.435 -27.297  1.00  0.87           H  
ATOM   3708 1HG1 VAL A 250      -3.605 -27.880 -26.453  1.00  0.87           H  
ATOM   3709 2HG1 VAL A 250      -4.146 -29.007 -25.195  1.00  0.87           H  
ATOM   3710 3HG1 VAL A 250      -2.601 -29.254 -26.017  1.00  0.87           H  
ATOM   3711 1HG2 VAL A 250      -3.619 -28.694 -28.828  1.00  0.87           H  
ATOM   3712 2HG2 VAL A 250      -2.562 -30.039 -28.415  1.00  0.87           H  
ATOM   3713 3HG2 VAL A 250      -4.119 -30.314 -29.239  1.00  0.87           H  
ATOM   3714  N   ALA A 251      -4.443 -31.900 -24.425  1.00  0.84           N  
ATOM   3715  CA  ALA A 251      -5.214 -32.013 -23.204  1.00  0.84           C  
ATOM   3716  C   ALA A 251      -5.606 -30.623 -22.746  1.00  0.84           C  
ATOM   3717  O   ALA A 251      -4.772 -29.714 -22.790  1.00  0.84           O  
ATOM   3718  CB  ALA A 251      -4.428 -32.724 -22.119  1.00  0.84           C  
ATOM   3719  H   ALA A 251      -3.476 -32.186 -24.478  1.00  0.84           H  
ATOM   3720  HA  ALA A 251      -6.125 -32.574 -23.416  1.00  0.84           H  
ATOM   3721 1HB  ALA A 251      -5.040 -32.793 -21.218  1.00  0.84           H  
ATOM   3722 2HB  ALA A 251      -4.163 -33.726 -22.457  1.00  0.84           H  
ATOM   3723 3HB  ALA A 251      -3.521 -32.164 -21.899  1.00  0.84           H  
ATOM   3724  N   VAL A 252      -6.849 -30.495 -22.274  1.00  0.80           N  
ATOM   3725  CA  VAL A 252      -7.404 -29.275 -21.685  1.00  0.80           C  
ATOM   3726  C   VAL A 252      -8.050 -29.566 -20.340  1.00  0.80           C  
ATOM   3727  O   VAL A 252      -8.957 -30.399 -20.259  1.00  0.80           O  
ATOM   3728  CB  VAL A 252      -8.484 -28.646 -22.605  1.00  0.80           C  
ATOM   3729  CG1 VAL A 252      -9.117 -27.430 -21.927  1.00  0.80           C  
ATOM   3730  CG2 VAL A 252      -7.844 -28.207 -23.942  1.00  0.80           C  
ATOM   3731  H   VAL A 252      -7.449 -31.304 -22.318  1.00  0.80           H  
ATOM   3732  HA  VAL A 252      -6.597 -28.557 -21.544  1.00  0.80           H  
ATOM   3733  HB  VAL A 252      -9.269 -29.379 -22.791  1.00  0.80           H  
ATOM   3734 1HG1 VAL A 252      -9.878 -27.003 -22.572  1.00  0.80           H  
ATOM   3735 2HG1 VAL A 252      -9.574 -27.729 -20.988  1.00  0.80           H  
ATOM   3736 3HG1 VAL A 252      -8.361 -26.712 -21.737  1.00  0.80           H  
ATOM   3737 1HG2 VAL A 252      -8.607 -27.778 -24.583  1.00  0.80           H  
ATOM   3738 2HG2 VAL A 252      -7.066 -27.466 -23.748  1.00  0.80           H  
ATOM   3739 3HG2 VAL A 252      -7.405 -29.063 -24.442  1.00  0.80           H  
ATOM   3740  N   THR A 253      -7.619 -28.867 -19.296  1.00  0.77           N  
ATOM   3741  CA  THR A 253      -8.237 -29.053 -17.989  1.00  0.77           C  
ATOM   3742  C   THR A 253      -8.813 -27.756 -17.468  1.00  0.77           C  
ATOM   3743  O   THR A 253      -8.068 -26.853 -17.087  1.00  0.77           O  
ATOM   3744  CB  THR A 253      -7.227 -29.587 -16.964  1.00  0.77           C  
ATOM   3745  OG1 THR A 253      -6.716 -30.850 -17.409  1.00  0.77           O  
ATOM   3746  CG2 THR A 253      -7.896 -29.742 -15.603  1.00  0.77           C  
ATOM   3747  H   THR A 253      -6.848 -28.211 -19.426  1.00  0.77           H  
ATOM   3748  HA  THR A 253      -9.052 -29.769 -18.080  1.00  0.77           H  
ATOM   3749  HB  THR A 253      -6.397 -28.885 -16.876  1.00  0.77           H  
ATOM   3750  HG1 THR A 253      -7.451 -31.420 -17.656  1.00  0.77           H  
ATOM   3751 1HG2 THR A 253      -7.174 -30.116 -14.880  1.00  0.77           H  
ATOM   3752 2HG2 THR A 253      -8.276 -28.771 -15.269  1.00  0.77           H  
ATOM   3753 3HG2 THR A 253      -8.725 -30.443 -15.683  1.00  0.77           H  
ATOM   3754  N   ILE A 254     -10.137 -27.664 -17.395  1.00  0.76           N  
ATOM   3755  CA  ILE A 254     -10.728 -26.409 -16.949  1.00  0.76           C  
ATOM   3756  C   ILE A 254     -10.807 -26.327 -15.451  1.00  0.76           C  
ATOM   3757  O   ILE A 254     -11.335 -27.218 -14.785  1.00  0.76           O  
ATOM   3758  CB  ILE A 254     -12.100 -26.144 -17.587  1.00  0.76           C  
ATOM   3759  CG1 ILE A 254     -11.902 -26.010 -19.084  1.00  0.76           C  
ATOM   3760  CG2 ILE A 254     -12.726 -24.854 -17.013  1.00  0.76           C  
ATOM   3761  CD1 ILE A 254     -13.141 -25.963 -19.841  1.00  0.76           C  
ATOM   3762  H   ILE A 254     -10.719 -28.438 -17.682  1.00  0.76           H  
ATOM   3763  HA  ILE A 254     -10.086 -25.596 -17.270  1.00  0.76           H  
ATOM   3764  HB  ILE A 254     -12.766 -26.987 -17.405  1.00  0.76           H  
ATOM   3765 1HG1 ILE A 254     -11.369 -25.092 -19.275  1.00  0.76           H  
ATOM   3766 2HG1 ILE A 254     -11.305 -26.843 -19.446  1.00  0.76           H  
ATOM   3767 1HG2 ILE A 254     -13.691 -24.671 -17.487  1.00  0.76           H  
ATOM   3768 2HG2 ILE A 254     -12.872 -24.965 -15.942  1.00  0.76           H  
ATOM   3769 3HG2 ILE A 254     -12.061 -24.005 -17.204  1.00  0.76           H  
ATOM   3770 1HD1 ILE A 254     -12.897 -25.835 -20.883  1.00  0.76           H  
ATOM   3771 2HD1 ILE A 254     -13.708 -26.883 -19.696  1.00  0.76           H  
ATOM   3772 3HD1 ILE A 254     -13.723 -25.123 -19.496  1.00  0.76           H  
ATOM   3773  N   ARG A 255     -10.222 -25.259 -14.936  1.00  0.76           N  
ATOM   3774  CA  ARG A 255     -10.168 -24.990 -13.520  1.00  0.76           C  
ATOM   3775  C   ARG A 255     -11.328 -24.103 -13.103  1.00  0.76           C  
ATOM   3776  O   ARG A 255     -11.900 -24.273 -12.025  1.00  0.76           O  
ATOM   3777  CB  ARG A 255      -8.843 -24.344 -13.197  1.00  0.76           C  
ATOM   3778  CG  ARG A 255      -7.660 -25.280 -13.401  1.00  0.76           C  
ATOM   3779  CD  ARG A 255      -6.383 -24.614 -13.141  1.00  0.76           C  
ATOM   3780  NE  ARG A 255      -5.251 -25.497 -13.359  1.00  0.76           N  
ATOM   3781  CZ  ARG A 255      -3.986 -25.062 -13.413  1.00  0.76           C  
ATOM   3782  NH1 ARG A 255      -3.763 -23.793 -13.252  1.00  0.76           N  
ATOM   3783  NH2 ARG A 255      -2.985 -25.894 -13.638  1.00  0.76           N  
ATOM   3784  H   ARG A 255      -9.816 -24.582 -15.578  1.00  0.76           H  
ATOM   3785  HA  ARG A 255     -10.237 -25.935 -12.983  1.00  0.76           H  
ATOM   3786 1HB  ARG A 255      -8.699 -23.472 -13.839  1.00  0.76           H  
ATOM   3787 2HB  ARG A 255      -8.841 -24.000 -12.164  1.00  0.76           H  
ATOM   3788 1HG  ARG A 255      -7.751 -26.133 -12.729  1.00  0.76           H  
ATOM   3789 2HG  ARG A 255      -7.658 -25.632 -14.438  1.00  0.76           H  
ATOM   3790 1HD  ARG A 255      -6.280 -23.760 -13.814  1.00  0.76           H  
ATOM   3791 2HD  ARG A 255      -6.353 -24.268 -12.108  1.00  0.76           H  
ATOM   3792  HE  ARG A 255      -5.428 -26.485 -13.489  1.00  0.76           H  
ATOM   3793 1HH1 ARG A 255      -4.528 -23.156 -13.095  1.00  0.76           H  
ATOM   3794 2HH1 ARG A 255      -2.820 -23.402 -13.339  1.00  0.76           H  
ATOM   3795 1HH2 ARG A 255      -3.162 -26.878 -13.768  1.00  0.76           H  
ATOM   3796 2HH2 ARG A 255      -2.040 -25.533 -13.686  1.00  0.76           H  
ATOM   3797  N   SER A 256     -11.683 -23.155 -13.970  1.00  0.78           N  
ATOM   3798  CA  SER A 256     -12.787 -22.255 -13.651  1.00  0.78           C  
ATOM   3799  C   SER A 256     -13.342 -21.540 -14.869  1.00  0.78           C  
ATOM   3800  O   SER A 256     -12.697 -21.444 -15.916  1.00  0.78           O  
ATOM   3801  CB  SER A 256     -12.357 -21.201 -12.657  1.00  0.78           C  
ATOM   3802  OG  SER A 256     -11.469 -20.308 -13.251  1.00  0.78           O  
ATOM   3803  H   SER A 256     -11.163 -23.063 -14.843  1.00  0.78           H  
ATOM   3804  HA  SER A 256     -13.594 -22.847 -13.213  1.00  0.78           H  
ATOM   3805 1HB  SER A 256     -13.235 -20.663 -12.301  1.00  0.78           H  
ATOM   3806 2HB  SER A 256     -11.888 -21.667 -11.794  1.00  0.78           H  
ATOM   3807  HG  SER A 256     -11.949 -19.946 -14.004  1.00  0.78           H  
ATOM   3808  N   ARG A 257     -14.521 -20.958 -14.705  1.00  0.81           N  
ATOM   3809  CA  ARG A 257     -15.076 -20.108 -15.745  1.00  0.81           C  
ATOM   3810  C   ARG A 257     -15.916 -18.993 -15.143  1.00  0.81           C  
ATOM   3811  O   ARG A 257     -16.736 -19.234 -14.253  1.00  0.81           O  
ATOM   3812  CB  ARG A 257     -15.898 -20.960 -16.713  1.00  0.81           C  
ATOM   3813  CG  ARG A 257     -17.074 -21.679 -16.074  1.00  0.81           C  
ATOM   3814  CD  ARG A 257     -17.780 -22.578 -17.025  1.00  0.81           C  
ATOM   3815  NE  ARG A 257     -18.739 -23.407 -16.331  1.00  0.81           N  
ATOM   3816  CZ  ARG A 257     -20.040 -23.122 -16.106  1.00  0.81           C  
ATOM   3817  NH1 ARG A 257     -20.587 -22.033 -16.582  1.00  0.81           N  
ATOM   3818  NH2 ARG A 257     -20.776 -23.963 -15.400  1.00  0.81           N  
ATOM   3819  H   ARG A 257     -15.030 -21.082 -13.841  1.00  0.81           H  
ATOM   3820  HA  ARG A 257     -14.255 -19.669 -16.288  1.00  0.81           H  
ATOM   3821 1HB  ARG A 257     -16.286 -20.326 -17.510  1.00  0.81           H  
ATOM   3822 2HB  ARG A 257     -15.256 -21.711 -17.179  1.00  0.81           H  
ATOM   3823 1HG  ARG A 257     -16.718 -22.289 -15.243  1.00  0.81           H  
ATOM   3824 2HG  ARG A 257     -17.791 -20.944 -15.708  1.00  0.81           H  
ATOM   3825 1HD  ARG A 257     -18.311 -21.993 -17.776  1.00  0.81           H  
ATOM   3826 2HD  ARG A 257     -17.059 -23.238 -17.506  1.00  0.81           H  
ATOM   3827  HE  ARG A 257     -18.355 -24.281 -15.947  1.00  0.81           H  
ATOM   3828 1HH1 ARG A 257     -20.039 -21.404 -17.153  1.00  0.81           H  
ATOM   3829 2HH1 ARG A 257     -21.565 -21.851 -16.418  1.00  0.81           H  
ATOM   3830 1HH2 ARG A 257     -20.358 -24.804 -15.022  1.00  0.81           H  
ATOM   3831 2HH2 ARG A 257     -21.747 -23.758 -15.230  1.00  0.81           H  
ATOM   3832  N   PHE A 258     -15.717 -17.776 -15.650  1.00  0.84           N  
ATOM   3833  CA  PHE A 258     -16.476 -16.625 -15.170  1.00  0.84           C  
ATOM   3834  C   PHE A 258     -17.023 -15.774 -16.315  1.00  0.84           C  
ATOM   3835  O   PHE A 258     -16.350 -15.610 -17.329  1.00  0.84           O  
ATOM   3836  CB  PHE A 258     -15.573 -15.723 -14.320  1.00  0.84           C  
ATOM   3837  CG  PHE A 258     -15.005 -16.357 -13.079  1.00  0.84           C  
ATOM   3838  CD1 PHE A 258     -13.828 -17.071 -13.135  1.00  0.84           C  
ATOM   3839  CD2 PHE A 258     -15.636 -16.225 -11.856  1.00  0.84           C  
ATOM   3840  CE1 PHE A 258     -13.284 -17.643 -12.001  1.00  0.84           C  
ATOM   3841  CE2 PHE A 258     -15.097 -16.800 -10.716  1.00  0.84           C  
ATOM   3842  CZ  PHE A 258     -13.916 -17.509 -10.795  1.00  0.84           C  
ATOM   3843  H   PHE A 258     -15.004 -17.671 -16.376  1.00  0.84           H  
ATOM   3844  HA  PHE A 258     -17.282 -17.007 -14.554  1.00  0.84           H  
ATOM   3845 1HB  PHE A 258     -14.735 -15.393 -14.932  1.00  0.84           H  
ATOM   3846 2HB  PHE A 258     -16.122 -14.825 -14.028  1.00  0.84           H  
ATOM   3847  HD1 PHE A 258     -13.330 -17.176 -14.092  1.00  0.84           H  
ATOM   3848  HD2 PHE A 258     -16.568 -15.660 -11.798  1.00  0.84           H  
ATOM   3849  HE1 PHE A 258     -12.351 -18.199 -12.062  1.00  0.84           H  
ATOM   3850  HE2 PHE A 258     -15.602 -16.690  -9.757  1.00  0.84           H  
ATOM   3851  HZ  PHE A 258     -13.486 -17.960  -9.904  1.00  0.84           H  
ATOM   3852  N   PRO A 259     -18.226 -15.208 -16.199  1.00  0.87           N  
ATOM   3853  CA  PRO A 259     -18.753 -14.260 -17.147  1.00  0.87           C  
ATOM   3854  C   PRO A 259     -18.110 -12.916 -16.886  1.00  0.87           C  
ATOM   3855  O   PRO A 259     -17.852 -12.573 -15.731  1.00  0.87           O  
ATOM   3856  CB  PRO A 259     -20.234 -14.227 -16.803  1.00  0.87           C  
ATOM   3857  CG  PRO A 259     -20.257 -14.504 -15.307  1.00  0.87           C  
ATOM   3858  CD  PRO A 259     -19.095 -15.486 -15.062  1.00  0.87           C  
ATOM   3859  HA  PRO A 259     -18.576 -14.597 -18.171  1.00  0.87           H  
ATOM   3860 1HB  PRO A 259     -20.652 -13.243 -17.068  1.00  0.87           H  
ATOM   3861 2HB  PRO A 259     -20.772 -14.976 -17.396  1.00  0.87           H  
ATOM   3862 1HG  PRO A 259     -20.110 -13.557 -14.764  1.00  0.87           H  
ATOM   3863 2HG  PRO A 259     -21.237 -14.880 -14.999  1.00  0.87           H  
ATOM   3864 1HD  PRO A 259     -18.602 -15.221 -14.116  1.00  0.87           H  
ATOM   3865 2HD  PRO A 259     -19.427 -16.525 -15.081  1.00  0.87           H  
ATOM   3866  N   TRP A 260     -17.958 -12.123 -17.927  1.00  0.87           N  
ATOM   3867  CA  TRP A 260     -17.551 -10.740 -17.784  1.00  0.87           C  
ATOM   3868  C   TRP A 260     -18.366  -9.850 -18.724  1.00  0.87           C  
ATOM   3869  O   TRP A 260     -18.544 -10.167 -19.906  1.00  0.87           O  
ATOM   3870  CB  TRP A 260     -16.055 -10.595 -18.082  1.00  0.87           C  
ATOM   3871  CG  TRP A 260     -15.134 -11.322 -17.103  1.00  0.87           C  
ATOM   3872  CD1 TRP A 260     -14.707 -12.617 -17.176  1.00  0.87           C  
ATOM   3873  CD2 TRP A 260     -14.523 -10.772 -15.906  1.00  0.87           C  
ATOM   3874  NE1 TRP A 260     -13.873 -12.902 -16.111  1.00  0.87           N  
ATOM   3875  CE2 TRP A 260     -13.754 -11.792 -15.329  1.00  0.87           C  
ATOM   3876  CE3 TRP A 260     -14.561  -9.515 -15.289  1.00  0.87           C  
ATOM   3877  CZ2 TRP A 260     -13.032 -11.596 -14.159  1.00  0.87           C  
ATOM   3878  CZ3 TRP A 260     -13.832  -9.322 -14.117  1.00  0.87           C  
ATOM   3879  CH2 TRP A 260     -13.089 -10.337 -13.569  1.00  0.87           C  
ATOM   3880  H   TRP A 260     -18.134 -12.491 -18.850  1.00  0.87           H  
ATOM   3881  HA  TRP A 260     -17.740 -10.422 -16.760  1.00  0.87           H  
ATOM   3882 1HB  TRP A 260     -15.855 -10.983 -19.083  1.00  0.87           H  
ATOM   3883 2HB  TRP A 260     -15.790  -9.538 -18.083  1.00  0.87           H  
ATOM   3884  HD1 TRP A 260     -14.982 -13.321 -17.962  1.00  0.87           H  
ATOM   3885  HE1 TRP A 260     -13.412 -13.787 -15.935  1.00  0.87           H  
ATOM   3886  HE3 TRP A 260     -15.152  -8.707 -15.720  1.00  0.87           H  
ATOM   3887  HZ2 TRP A 260     -12.440 -12.383 -13.705  1.00  0.87           H  
ATOM   3888  HZ3 TRP A 260     -13.868  -8.340 -13.643  1.00  0.87           H  
ATOM   3889  HH2 TRP A 260     -12.533 -10.151 -12.651  1.00  0.87           H  
ATOM   3890  N   ASP A 261     -18.809  -8.706 -18.212  1.00  0.86           N  
ATOM   3891  CA  ASP A 261     -19.536  -7.736 -19.026  1.00  0.86           C  
ATOM   3892  C   ASP A 261     -18.692  -6.498 -19.306  1.00  0.86           C  
ATOM   3893  O   ASP A 261     -18.277  -5.796 -18.380  1.00  0.86           O  
ATOM   3894  CB  ASP A 261     -20.867  -7.346 -18.379  1.00  0.86           C  
ATOM   3895  CG  ASP A 261     -21.908  -8.483 -18.384  1.00  0.86           C  
ATOM   3896  OD1 ASP A 261     -21.701  -9.441 -19.085  1.00  0.86           O  
ATOM   3897  OD2 ASP A 261     -22.912  -8.379 -17.717  1.00  0.86           O  
ATOM   3898  H   ASP A 261     -18.636  -8.502 -17.237  1.00  0.86           H  
ATOM   3899  HA  ASP A 261     -19.767  -8.193 -19.988  1.00  0.86           H  
ATOM   3900 1HB  ASP A 261     -20.697  -7.024 -17.353  1.00  0.86           H  
ATOM   3901 2HB  ASP A 261     -21.272  -6.512 -18.914  1.00  0.86           H  
ATOM   3902  N   MET A 262     -18.379  -6.261 -20.578  1.00  0.83           N  
ATOM   3903  CA  MET A 262     -17.557  -5.110 -20.922  1.00  0.83           C  
ATOM   3904  C   MET A 262     -18.442  -3.890 -21.063  1.00  0.83           C  
ATOM   3905  O   MET A 262     -19.487  -3.967 -21.716  1.00  0.83           O  
ATOM   3906  CB  MET A 262     -16.794  -5.317 -22.228  1.00  0.83           C  
ATOM   3907  CG  MET A 262     -15.724  -6.418 -22.250  1.00  0.83           C  
ATOM   3908  SD  MET A 262     -14.854  -6.446 -23.858  1.00  0.83           S  
ATOM   3909  CE  MET A 262     -13.746  -7.865 -23.787  1.00  0.83           C  
ATOM   3910  H   MET A 262     -18.765  -6.857 -21.309  1.00  0.83           H  
ATOM   3911  HA  MET A 262     -16.845  -4.923 -20.117  1.00  0.83           H  
ATOM   3912 1HB  MET A 262     -17.512  -5.562 -23.015  1.00  0.83           H  
ATOM   3913 2HB  MET A 262     -16.313  -4.381 -22.513  1.00  0.83           H  
ATOM   3914 1HG  MET A 262     -15.002  -6.247 -21.459  1.00  0.83           H  
ATOM   3915 2HG  MET A 262     -16.195  -7.390 -22.090  1.00  0.83           H  
ATOM   3916 1HE  MET A 262     -13.195  -7.938 -24.724  1.00  0.83           H  
ATOM   3917 2HE  MET A 262     -13.057  -7.765 -22.977  1.00  0.83           H  
ATOM   3918 3HE  MET A 262     -14.321  -8.769 -23.643  1.00  0.83           H  
ATOM   3919  N   ALA A 263     -17.947  -2.758 -20.560  1.00  0.78           N  
ATOM   3920  CA  ALA A 263     -18.599  -1.443 -20.597  1.00  0.78           C  
ATOM   3921  C   ALA A 263     -17.514  -0.380 -20.660  1.00  0.78           C  
ATOM   3922  O   ALA A 263     -16.344  -0.688 -20.437  1.00  0.78           O  
ATOM   3923  CB  ALA A 263     -19.486  -1.214 -19.379  1.00  0.78           C  
ATOM   3924  H   ALA A 263     -17.063  -2.817 -20.071  1.00  0.78           H  
ATOM   3925  HA  ALA A 263     -19.206  -1.376 -21.503  1.00  0.78           H  
ATOM   3926 1HB  ALA A 263     -19.944  -0.228 -19.454  1.00  0.78           H  
ATOM   3927 2HB  ALA A 263     -20.261  -1.968 -19.334  1.00  0.78           H  
ATOM   3928 3HB  ALA A 263     -18.890  -1.260 -18.488  1.00  0.78           H  
ATOM   3929  N   GLU A 264     -17.877   0.842 -21.036  1.00  0.73           N  
ATOM   3930  CA  GLU A 264     -16.929   1.952 -21.131  1.00  0.73           C  
ATOM   3931  C   GLU A 264     -17.399   3.127 -20.282  1.00  0.73           C  
ATOM   3932  O   GLU A 264     -18.044   4.040 -20.802  1.00  0.73           O  
ATOM   3933  CB  GLU A 264     -16.841   2.369 -22.599  1.00  0.73           C  
ATOM   3934  CG  GLU A 264     -16.286   1.301 -23.522  1.00  0.73           C  
ATOM   3935  CD  GLU A 264     -16.469   1.615 -24.977  1.00  0.73           C  
ATOM   3936  OE1 GLU A 264     -17.084   2.609 -25.306  1.00  0.73           O  
ATOM   3937  OE2 GLU A 264     -16.028   0.831 -25.792  1.00  0.73           O  
ATOM   3938  H   GLU A 264     -18.865   1.049 -21.197  1.00  0.73           H  
ATOM   3939  HA  GLU A 264     -15.953   1.625 -20.767  1.00  0.73           H  
ATOM   3940 1HB  GLU A 264     -17.836   2.636 -22.958  1.00  0.73           H  
ATOM   3941 2HB  GLU A 264     -16.209   3.253 -22.688  1.00  0.73           H  
ATOM   3942 1HG  GLU A 264     -15.219   1.205 -23.328  1.00  0.73           H  
ATOM   3943 2HG  GLU A 264     -16.752   0.348 -23.302  1.00  0.73           H  
ATOM   3944  N   LEU A 265     -17.109   3.092 -18.980  1.00  0.69           N  
ATOM   3945  CA  LEU A 265     -17.675   4.064 -18.039  1.00  0.69           C  
ATOM   3946  C   LEU A 265     -16.656   4.734 -17.125  1.00  0.69           C  
ATOM   3947  O   LEU A 265     -15.760   4.076 -16.591  1.00  0.69           O  
ATOM   3948  CB  LEU A 265     -18.688   3.333 -17.159  1.00  0.69           C  
ATOM   3949  CG  LEU A 265     -19.884   2.735 -17.888  1.00  0.69           C  
ATOM   3950  CD1 LEU A 265     -20.603   1.800 -16.982  1.00  0.69           C  
ATOM   3951  CD2 LEU A 265     -20.803   3.866 -18.325  1.00  0.69           C  
ATOM   3952  H   LEU A 265     -16.513   2.343 -18.638  1.00  0.69           H  
ATOM   3953  HA  LEU A 265     -18.181   4.835 -18.612  1.00  0.69           H  
ATOM   3954 1HB  LEU A 265     -18.182   2.530 -16.640  1.00  0.69           H  
ATOM   3955 2HB  LEU A 265     -19.063   4.038 -16.421  1.00  0.69           H  
ATOM   3956  HG  LEU A 265     -19.551   2.175 -18.747  1.00  0.69           H  
ATOM   3957 1HD1 LEU A 265     -21.459   1.375 -17.499  1.00  0.69           H  
ATOM   3958 2HD1 LEU A 265     -19.928   0.995 -16.673  1.00  0.69           H  
ATOM   3959 3HD1 LEU A 265     -20.927   2.336 -16.133  1.00  0.69           H  
ATOM   3960 1HD2 LEU A 265     -21.662   3.460 -18.845  1.00  0.69           H  
ATOM   3961 2HD2 LEU A 265     -21.140   4.424 -17.458  1.00  0.69           H  
ATOM   3962 3HD2 LEU A 265     -20.255   4.529 -18.987  1.00  0.69           H  
ATOM   3963  N   VAL A 266     -16.834   6.031 -16.890  1.00  0.65           N  
ATOM   3964  CA  VAL A 266     -15.971   6.766 -15.965  1.00  0.65           C  
ATOM   3965  C   VAL A 266     -16.783   7.580 -14.955  1.00  0.65           C  
ATOM   3966  O   VAL A 266     -17.757   8.250 -15.311  1.00  0.65           O  
ATOM   3967  CB  VAL A 266     -14.991   7.661 -16.749  1.00  0.65           C  
ATOM   3968  CG1 VAL A 266     -14.098   8.447 -15.787  1.00  0.65           C  
ATOM   3969  CG2 VAL A 266     -14.128   6.784 -17.660  1.00  0.65           C  
ATOM   3970  H   VAL A 266     -17.584   6.517 -17.385  1.00  0.65           H  
ATOM   3971  HA  VAL A 266     -15.375   6.048 -15.404  1.00  0.65           H  
ATOM   3972  HB  VAL A 266     -15.551   8.382 -17.345  1.00  0.65           H  
ATOM   3973 1HG1 VAL A 266     -13.407   9.070 -16.340  1.00  0.65           H  
ATOM   3974 2HG1 VAL A 266     -14.709   9.077 -15.153  1.00  0.65           H  
ATOM   3975 3HG1 VAL A 266     -13.537   7.743 -15.174  1.00  0.65           H  
ATOM   3976 1HG2 VAL A 266     -13.458   7.400 -18.189  1.00  0.65           H  
ATOM   3977 2HG2 VAL A 266     -13.563   6.073 -17.059  1.00  0.65           H  
ATOM   3978 3HG2 VAL A 266     -14.745   6.245 -18.371  1.00  0.65           H  
ATOM   3979  N   ALA A 267     -16.418   7.497 -13.675  1.00  0.64           N  
ATOM   3980  CA  ALA A 267     -17.139   8.238 -12.648  1.00  0.64           C  
ATOM   3981  C   ALA A 267     -17.098   9.716 -12.978  1.00  0.64           C  
ATOM   3982  O   ALA A 267     -16.077  10.242 -13.421  1.00  0.64           O  
ATOM   3983  CB  ALA A 267     -16.542   7.977 -11.265  1.00  0.64           C  
ATOM   3984  H   ALA A 267     -15.623   6.920 -13.408  1.00  0.64           H  
ATOM   3985  HA  ALA A 267     -18.180   7.917 -12.649  1.00  0.64           H  
ATOM   3986 1HB  ALA A 267     -17.098   8.533 -10.515  1.00  0.64           H  
ATOM   3987 2HB  ALA A 267     -16.594   6.910 -11.043  1.00  0.64           H  
ATOM   3988 3HB  ALA A 267     -15.520   8.285 -11.246  1.00  0.64           H  
ATOM   3989  N   ASP A 268     -18.211  10.401 -12.755  1.00  0.63           N  
ATOM   3990  CA  ASP A 268     -18.294  11.832 -13.022  1.00  0.63           C  
ATOM   3991  C   ASP A 268     -17.325  12.629 -12.165  1.00  0.63           C  
ATOM   3992  O   ASP A 268     -16.844  13.685 -12.574  1.00  0.63           O  
ATOM   3993  CB  ASP A 268     -19.718  12.348 -12.851  1.00  0.63           C  
ATOM   3994  CG  ASP A 268     -19.867  13.791 -13.335  1.00  0.63           C  
ATOM   3995  OD1 ASP A 268     -19.620  14.033 -14.508  1.00  0.63           O  
ATOM   3996  OD2 ASP A 268     -20.250  14.627 -12.548  1.00  0.63           O  
ATOM   3997  H   ASP A 268     -19.027   9.911 -12.401  1.00  0.63           H  
ATOM   3998  HA  ASP A 268     -18.016  11.989 -14.066  1.00  0.63           H  
ATOM   3999 1HB  ASP A 268     -20.402  11.715 -13.416  1.00  0.63           H  
ATOM   4000 2HB  ASP A 268     -20.002  12.289 -11.800  1.00  0.63           H  
ATOM   4001  N   ALA A 269     -17.044  12.124 -10.978  1.00  0.64           N  
ATOM   4002  CA  ALA A 269     -16.112  12.758 -10.069  1.00  0.64           C  
ATOM   4003  C   ALA A 269     -15.414  11.671  -9.305  1.00  0.64           C  
ATOM   4004  O   ALA A 269     -16.026  10.665  -8.958  1.00  0.64           O  
ATOM   4005  CB  ALA A 269     -16.824  13.698  -9.108  1.00  0.64           C  
ATOM   4006  H   ALA A 269     -17.477  11.256 -10.712  1.00  0.64           H  
ATOM   4007  HA  ALA A 269     -15.374  13.309 -10.651  1.00  0.64           H  
ATOM   4008 1HB  ALA A 269     -16.090  14.150  -8.435  1.00  0.64           H  
ATOM   4009 2HB  ALA A 269     -17.327  14.480  -9.677  1.00  0.64           H  
ATOM   4010 3HB  ALA A 269     -17.555  13.139  -8.528  1.00  0.64           H  
ATOM   4011  N   PHE A 270     -14.129  11.841  -9.048  1.00  0.65           N  
ATOM   4012  CA  PHE A 270     -13.434  10.839  -8.265  1.00  0.65           C  
ATOM   4013  C   PHE A 270     -13.354  11.249  -6.790  1.00  0.65           C  
ATOM   4014  O   PHE A 270     -12.901  10.471  -5.954  1.00  0.65           O  
ATOM   4015  CB  PHE A 270     -12.032  10.550  -8.820  1.00  0.65           C  
ATOM   4016  CG  PHE A 270     -11.949   9.939 -10.237  1.00  0.65           C  
ATOM   4017  CD1 PHE A 270     -13.070   9.690 -11.017  1.00  0.65           C  
ATOM   4018  CD2 PHE A 270     -10.718   9.570 -10.756  1.00  0.65           C  
ATOM   4019  CE1 PHE A 270     -12.964   9.125 -12.274  1.00  0.65           C  
ATOM   4020  CE2 PHE A 270     -10.618   8.990 -12.016  1.00  0.65           C  
ATOM   4021  CZ  PHE A 270     -11.744   8.776 -12.771  1.00  0.65           C  
ATOM   4022  H   PHE A 270     -13.645  12.671  -9.400  1.00  0.65           H  
ATOM   4023  HA  PHE A 270     -13.997   9.909  -8.322  1.00  0.65           H  
ATOM   4024 1HB  PHE A 270     -11.436  11.460  -8.802  1.00  0.65           H  
ATOM   4025 2HB  PHE A 270     -11.567   9.852  -8.161  1.00  0.65           H  
ATOM   4026  HD1 PHE A 270     -14.038   9.942 -10.648  1.00  0.65           H  
ATOM   4027  HD2 PHE A 270      -9.823   9.734 -10.155  1.00  0.65           H  
ATOM   4028  HE1 PHE A 270     -13.862   8.951 -12.865  1.00  0.65           H  
ATOM   4029  HE2 PHE A 270      -9.648   8.698 -12.415  1.00  0.65           H  
ATOM   4030  HZ  PHE A 270     -11.664   8.326 -13.756  1.00  0.65           H  
ATOM   4031  N   VAL A 271     -13.750  12.488  -6.472  1.00  0.66           N  
ATOM   4032  CA  VAL A 271     -13.666  12.967  -5.085  1.00  0.66           C  
ATOM   4033  C   VAL A 271     -14.948  13.641  -4.605  1.00  0.66           C  
ATOM   4034  O   VAL A 271     -15.484  14.523  -5.281  1.00  0.66           O  
ATOM   4035  CB  VAL A 271     -12.515  13.989  -4.905  1.00  0.66           C  
ATOM   4036  CG1 VAL A 271     -12.430  14.455  -3.436  1.00  0.66           C  
ATOM   4037  CG2 VAL A 271     -11.249  13.396  -5.335  1.00  0.66           C  
ATOM   4038  H   VAL A 271     -14.118  13.090  -7.196  1.00  0.66           H  
ATOM   4039  HA  VAL A 271     -13.475  12.114  -4.434  1.00  0.66           H  
ATOM   4040  HB  VAL A 271     -12.718  14.874  -5.511  1.00  0.66           H  
ATOM   4041 1HG1 VAL A 271     -11.619  15.180  -3.334  1.00  0.66           H  
ATOM   4042 2HG1 VAL A 271     -13.357  14.926  -3.132  1.00  0.66           H  
ATOM   4043 3HG1 VAL A 271     -12.233  13.603  -2.792  1.00  0.66           H  
ATOM   4044 1HG2 VAL A 271     -10.446  14.120  -5.205  1.00  0.66           H  
ATOM   4045 2HG2 VAL A 271     -11.072  12.526  -4.728  1.00  0.66           H  
ATOM   4046 3HG2 VAL A 271     -11.307  13.111  -6.378  1.00  0.66           H  
ATOM   4047  N   SER A 272     -15.389  13.272  -3.406  1.00  0.67           N  
ATOM   4048  CA  SER A 272     -16.520  13.919  -2.757  1.00  0.67           C  
ATOM   4049  C   SER A 272     -16.206  14.105  -1.277  1.00  0.67           C  
ATOM   4050  O   SER A 272     -16.189  13.142  -0.506  1.00  0.67           O  
ATOM   4051  CB  SER A 272     -17.769  13.090  -2.937  1.00  0.67           C  
ATOM   4052  OG  SER A 272     -18.860  13.646  -2.256  1.00  0.67           O  
ATOM   4053  H   SER A 272     -14.913  12.514  -2.914  1.00  0.67           H  
ATOM   4054  HA  SER A 272     -16.674  14.902  -3.203  1.00  0.67           H  
ATOM   4055 1HB  SER A 272     -18.001  13.018  -3.999  1.00  0.67           H  
ATOM   4056 2HB  SER A 272     -17.585  12.093  -2.576  1.00  0.67           H  
ATOM   4057  HG  SER A 272     -18.800  14.598  -2.378  1.00  0.67           H  
ATOM   4058  N   ASP A 273     -15.998  15.356  -0.865  1.00  0.67           N  
ATOM   4059  CA  ASP A 273     -15.610  15.642   0.518  1.00  0.67           C  
ATOM   4060  C   ASP A 273     -14.386  14.804   0.945  1.00  0.67           C  
ATOM   4061  O   ASP A 273     -13.280  15.048   0.459  1.00  0.67           O  
ATOM   4062  CB  ASP A 273     -16.802  15.462   1.468  1.00  0.67           C  
ATOM   4063  CG  ASP A 273     -17.942  16.457   1.183  1.00  0.67           C  
ATOM   4064  OD1 ASP A 273     -17.654  17.595   0.890  1.00  0.67           O  
ATOM   4065  OD2 ASP A 273     -19.083  16.063   1.252  1.00  0.67           O  
ATOM   4066  H   ASP A 273     -16.062  16.114  -1.531  1.00  0.67           H  
ATOM   4067  HA  ASP A 273     -15.319  16.691   0.575  1.00  0.67           H  
ATOM   4068 1HB  ASP A 273     -17.205  14.467   1.365  1.00  0.67           H  
ATOM   4069 2HB  ASP A 273     -16.476  15.584   2.503  1.00  0.67           H  
ATOM   4070  N   ARG A 274     -14.560  13.870   1.889  1.00  0.66           N  
ATOM   4071  CA  ARG A 274     -13.456  13.061   2.411  1.00  0.66           C  
ATOM   4072  C   ARG A 274     -13.389  11.642   1.852  1.00  0.66           C  
ATOM   4073  O   ARG A 274     -12.669  10.790   2.398  1.00  0.66           O  
ATOM   4074  CB  ARG A 274     -13.514  12.966   3.919  1.00  0.66           C  
ATOM   4075  CG  ARG A 274     -13.181  14.216   4.695  1.00  0.66           C  
ATOM   4076  CD  ARG A 274     -13.320  13.949   6.144  1.00  0.66           C  
ATOM   4077  NE  ARG A 274     -12.883  15.051   6.978  1.00  0.66           N  
ATOM   4078  CZ  ARG A 274     -11.612  15.192   7.430  1.00  0.66           C  
ATOM   4079  NH1 ARG A 274     -10.697  14.296   7.129  1.00  0.66           N  
ATOM   4080  NH2 ARG A 274     -11.274  16.210   8.195  1.00  0.66           N  
ATOM   4081  H   ARG A 274     -15.494  13.665   2.246  1.00  0.66           H  
ATOM   4082  HA  ARG A 274     -12.529  13.566   2.147  1.00  0.66           H  
ATOM   4083 1HB  ARG A 274     -14.510  12.658   4.220  1.00  0.66           H  
ATOM   4084 2HB  ARG A 274     -12.818  12.197   4.252  1.00  0.66           H  
ATOM   4085 1HG  ARG A 274     -12.156  14.516   4.494  1.00  0.66           H  
ATOM   4086 2HG  ARG A 274     -13.866  15.016   4.419  1.00  0.66           H  
ATOM   4087 1HD  ARG A 274     -14.369  13.748   6.376  1.00  0.66           H  
ATOM   4088 2HD  ARG A 274     -12.732  13.082   6.397  1.00  0.66           H  
ATOM   4089  HE  ARG A 274     -13.572  15.752   7.247  1.00  0.66           H  
ATOM   4090 1HH1 ARG A 274     -10.941  13.459   6.580  1.00  0.66           H  
ATOM   4091 2HH1 ARG A 274      -9.758  14.413   7.475  1.00  0.66           H  
ATOM   4092 1HH2 ARG A 274     -11.980  16.895   8.480  1.00  0.66           H  
ATOM   4093 2HH2 ARG A 274     -10.332  16.286   8.535  1.00  0.66           H  
ATOM   4094  N   VAL A 275     -14.156  11.374   0.799  1.00  0.65           N  
ATOM   4095  CA  VAL A 275     -14.138  10.043   0.228  1.00  0.65           C  
ATOM   4096  C   VAL A 275     -13.689  10.109  -1.229  1.00  0.65           C  
ATOM   4097  O   VAL A 275     -14.154  10.938  -2.023  1.00  0.65           O  
ATOM   4098  CB  VAL A 275     -15.502   9.400   0.332  1.00  0.65           C  
ATOM   4099  CG1 VAL A 275     -15.443   7.994  -0.203  1.00  0.65           C  
ATOM   4100  CG2 VAL A 275     -15.950   9.430   1.771  1.00  0.65           C  
ATOM   4101  H   VAL A 275     -14.759  12.094   0.398  1.00  0.65           H  
ATOM   4102  HA  VAL A 275     -13.433   9.433   0.782  1.00  0.65           H  
ATOM   4103  HB  VAL A 275     -16.197   9.962  -0.276  1.00  0.65           H  
ATOM   4104 1HG1 VAL A 275     -16.427   7.573  -0.110  1.00  0.65           H  
ATOM   4105 2HG1 VAL A 275     -15.124   7.986  -1.241  1.00  0.65           H  
ATOM   4106 3HG1 VAL A 275     -14.741   7.412   0.381  1.00  0.65           H  
ATOM   4107 1HG2 VAL A 275     -16.915   8.997   1.854  1.00  0.65           H  
ATOM   4108 2HG2 VAL A 275     -15.276   8.901   2.389  1.00  0.65           H  
ATOM   4109 3HG2 VAL A 275     -15.980  10.444   2.095  1.00  0.65           H  
ATOM   4110  N   LEU A 276     -12.753   9.244  -1.575  1.00  0.65           N  
ATOM   4111  CA  LEU A 276     -12.189   9.261  -2.909  1.00  0.65           C  
ATOM   4112  C   LEU A 276     -12.407   7.915  -3.580  1.00  0.65           C  
ATOM   4113  O   LEU A 276     -12.442   6.892  -2.905  1.00  0.65           O  
ATOM   4114  CB  LEU A 276     -10.715   9.623  -2.785  1.00  0.65           C  
ATOM   4115  CG  LEU A 276     -10.498  10.941  -1.952  1.00  0.65           C  
ATOM   4116  CD1 LEU A 276     -10.305  10.582  -0.456  1.00  0.65           C  
ATOM   4117  CD2 LEU A 276      -9.340  11.655  -2.410  1.00  0.65           C  
ATOM   4118  H   LEU A 276     -12.416   8.579  -0.877  1.00  0.65           H  
ATOM   4119  HA  LEU A 276     -12.690  10.022  -3.499  1.00  0.65           H  
ATOM   4120 1HB  LEU A 276     -10.197   8.809  -2.299  1.00  0.65           H  
ATOM   4121 2HB  LEU A 276     -10.300   9.771  -3.784  1.00  0.65           H  
ATOM   4122  HG  LEU A 276     -11.375  11.571  -2.053  1.00  0.65           H  
ATOM   4123 1HD1 LEU A 276     -10.170  11.498   0.116  1.00  0.65           H  
ATOM   4124 2HD1 LEU A 276     -11.160  10.048  -0.071  1.00  0.65           H  
ATOM   4125 3HD1 LEU A 276      -9.424   9.953  -0.347  1.00  0.65           H  
ATOM   4126 1HD2 LEU A 276      -9.205  12.556  -1.817  1.00  0.65           H  
ATOM   4127 2HD2 LEU A 276      -8.557  11.010  -2.266  1.00  0.65           H  
ATOM   4128 3HD2 LEU A 276      -9.417  11.916  -3.450  1.00  0.65           H  
ATOM   4129  N   VAL A 277     -12.597   7.934  -4.890  1.00  0.64           N  
ATOM   4130  CA  VAL A 277     -12.860   6.742  -5.684  1.00  0.64           C  
ATOM   4131  C   VAL A 277     -11.677   6.451  -6.623  1.00  0.64           C  
ATOM   4132  O   VAL A 277     -11.187   7.358  -7.300  1.00  0.64           O  
ATOM   4133  CB  VAL A 277     -14.186   6.967  -6.457  1.00  0.64           C  
ATOM   4134  CG1 VAL A 277     -14.482   5.830  -7.272  1.00  0.64           C  
ATOM   4135  CG2 VAL A 277     -15.343   7.222  -5.458  1.00  0.64           C  
ATOM   4136  H   VAL A 277     -12.577   8.830  -5.367  1.00  0.64           H  
ATOM   4137  HA  VAL A 277     -12.978   5.891  -5.018  1.00  0.64           H  
ATOM   4138  HB  VAL A 277     -14.071   7.824  -7.117  1.00  0.64           H  
ATOM   4139 1HG1 VAL A 277     -15.406   5.992  -7.831  1.00  0.64           H  
ATOM   4140 2HG1 VAL A 277     -13.669   5.671  -7.949  1.00  0.64           H  
ATOM   4141 3HG1 VAL A 277     -14.592   4.985  -6.621  1.00  0.64           H  
ATOM   4142 1HG2 VAL A 277     -16.266   7.386  -6.013  1.00  0.64           H  
ATOM   4143 2HG2 VAL A 277     -15.461   6.360  -4.804  1.00  0.64           H  
ATOM   4144 3HG2 VAL A 277     -15.123   8.107  -4.856  1.00  0.64           H  
ATOM   4145  N   ALA A 278     -11.223   5.192  -6.663  1.00  0.64           N  
ATOM   4146  CA  ALA A 278     -10.058   4.792  -7.463  1.00  0.64           C  
ATOM   4147  C   ALA A 278     -10.216   3.434  -8.176  1.00  0.64           C  
ATOM   4148  O   ALA A 278     -10.999   2.564  -7.772  1.00  0.64           O  
ATOM   4149  CB  ALA A 278      -8.836   4.724  -6.542  1.00  0.64           C  
ATOM   4150  H   ALA A 278     -11.656   4.496  -6.064  1.00  0.64           H  
ATOM   4151  HA  ALA A 278      -9.895   5.548  -8.229  1.00  0.64           H  
ATOM   4152 1HB  ALA A 278      -7.955   4.464  -7.125  1.00  0.64           H  
ATOM   4153 2HB  ALA A 278      -8.680   5.685  -6.057  1.00  0.64           H  
ATOM   4154 3HB  ALA A 278      -9.007   3.961  -5.782  1.00  0.64           H  
ATOM   4155  N   GLY A 279      -9.434   3.254  -9.246  1.00  0.64           N  
ATOM   4156  CA  GLY A 279      -9.353   2.001  -9.983  1.00  0.64           C  
ATOM   4157  C   GLY A 279     -10.670   1.602 -10.589  1.00  0.64           C  
ATOM   4158  O   GLY A 279     -11.379   2.447 -11.135  1.00  0.64           O  
ATOM   4159  H   GLY A 279      -8.847   4.023  -9.593  1.00  0.64           H  
ATOM   4160 1HA  GLY A 279      -8.627   2.112 -10.782  1.00  0.64           H  
ATOM   4161 2HA  GLY A 279      -8.990   1.211  -9.326  1.00  0.64           H  
ATOM   4162  N   ASP A 280     -11.070   0.350 -10.382  1.00  0.64           N  
ATOM   4163  CA  ASP A 280     -12.328  -0.140 -10.942  1.00  0.64           C  
ATOM   4164  C   ASP A 280     -13.529   0.664 -10.454  1.00  0.64           C  
ATOM   4165  O   ASP A 280     -14.587   0.659 -11.078  1.00  0.64           O  
ATOM   4166  CB  ASP A 280     -12.581  -1.595 -10.581  1.00  0.64           C  
ATOM   4167  CG  ASP A 280     -11.674  -2.635 -11.269  1.00  0.64           C  
ATOM   4168  OD1 ASP A 280     -10.976  -2.313 -12.199  1.00  0.64           O  
ATOM   4169  OD2 ASP A 280     -11.692  -3.763 -10.821  1.00  0.64           O  
ATOM   4170  H   ASP A 280     -10.471  -0.288  -9.879  1.00  0.64           H  
ATOM   4171  HA  ASP A 280     -12.270  -0.061 -12.024  1.00  0.64           H  
ATOM   4172 1HB  ASP A 280     -12.500  -1.713  -9.501  1.00  0.64           H  
ATOM   4173 2HB  ASP A 280     -13.599  -1.820 -10.848  1.00  0.64           H  
ATOM   4174  N   ALA A 281     -13.408   1.299  -9.289  1.00  0.64           N  
ATOM   4175  CA  ALA A 281     -14.522   2.062  -8.772  1.00  0.64           C  
ATOM   4176  C   ALA A 281     -14.641   3.387  -9.527  1.00  0.64           C  
ATOM   4177  O   ALA A 281     -15.722   3.978  -9.634  1.00  0.64           O  
ATOM   4178  CB  ALA A 281     -14.340   2.299  -7.287  1.00  0.64           C  
ATOM   4179  H   ALA A 281     -12.520   1.322  -8.785  1.00  0.64           H  
ATOM   4180  HA  ALA A 281     -15.436   1.490  -8.935  1.00  0.64           H  
ATOM   4181 1HB  ALA A 281     -15.184   2.851  -6.902  1.00  0.64           H  
ATOM   4182 2HB  ALA A 281     -14.279   1.339  -6.777  1.00  0.64           H  
ATOM   4183 3HB  ALA A 281     -13.428   2.863  -7.113  1.00  0.64           H  
ATOM   4184  N   ALA A 282     -13.511   3.874 -10.037  1.00  0.65           N  
ATOM   4185  CA  ALA A 282     -13.454   5.139 -10.749  1.00  0.65           C  
ATOM   4186  C   ALA A 282     -13.773   4.926 -12.217  1.00  0.65           C  
ATOM   4187  O   ALA A 282     -14.346   5.789 -12.883  1.00  0.65           O  
ATOM   4188  CB  ALA A 282     -12.092   5.758 -10.580  1.00  0.65           C  
ATOM   4189  H   ALA A 282     -12.657   3.329  -9.975  1.00  0.65           H  
ATOM   4190  HA  ALA A 282     -14.206   5.808 -10.335  1.00  0.65           H  
ATOM   4191 1HB  ALA A 282     -12.067   6.681 -11.086  1.00  0.65           H  
ATOM   4192 2HB  ALA A 282     -11.896   5.922  -9.535  1.00  0.65           H  
ATOM   4193 3HB  ALA A 282     -11.331   5.093 -10.992  1.00  0.65           H  
ATOM   4194  N   HIS A 283     -13.405   3.762 -12.739  1.00  0.67           N  
ATOM   4195  CA  HIS A 283     -13.661   3.481 -14.142  1.00  0.67           C  
ATOM   4196  C   HIS A 283     -13.863   2.002 -14.449  1.00  0.67           C  
ATOM   4197  O   HIS A 283     -13.293   1.125 -13.809  1.00  0.67           O  
ATOM   4198  CB  HIS A 283     -12.495   4.005 -15.011  1.00  0.67           C  
ATOM   4199  CG  HIS A 283     -11.152   3.360 -14.702  1.00  0.67           C  
ATOM   4200  ND1 HIS A 283     -10.314   3.824 -13.707  1.00  0.67           N  
ATOM   4201  CD2 HIS A 283     -10.528   2.280 -15.236  1.00  0.67           C  
ATOM   4202  CE1 HIS A 283      -9.244   3.062 -13.647  1.00  0.67           C  
ATOM   4203  NE2 HIS A 283      -9.351   2.118 -14.560  1.00  0.67           N  
ATOM   4204  H   HIS A 283     -12.912   3.084 -12.160  1.00  0.67           H  
ATOM   4205  HA  HIS A 283     -14.568   3.995 -14.444  1.00  0.67           H  
ATOM   4206 1HB  HIS A 283     -12.727   3.826 -16.064  1.00  0.67           H  
ATOM   4207 2HB  HIS A 283     -12.400   5.084 -14.879  1.00  0.67           H  
ATOM   4208  HD1 HIS A 283     -10.457   4.600 -13.093  1.00  0.67           H  
ATOM   4209  HD2 HIS A 283     -10.785   1.584 -16.018  1.00  0.67           H  
ATOM   4210  HE1 HIS A 283      -8.466   3.274 -12.912  1.00  0.67           H  
ATOM   4211  N   GLN A 284     -14.607   1.743 -15.513  1.00  0.72           N  
ATOM   4212  CA  GLN A 284     -14.800   0.405 -16.047  1.00  0.72           C  
ATOM   4213  C   GLN A 284     -14.518   0.449 -17.523  1.00  0.72           C  
ATOM   4214  O   GLN A 284     -15.154   1.187 -18.276  1.00  0.72           O  
ATOM   4215  CB  GLN A 284     -16.210  -0.118 -15.806  1.00  0.72           C  
ATOM   4216  CG  GLN A 284     -16.412  -1.524 -16.358  1.00  0.72           C  
ATOM   4217  CD  GLN A 284     -17.783  -2.106 -16.085  1.00  0.72           C  
ATOM   4218  OE1 GLN A 284     -18.667  -1.449 -15.522  1.00  0.72           O  
ATOM   4219  NE2 GLN A 284     -17.960  -3.355 -16.498  1.00  0.72           N  
ATOM   4220  H   GLN A 284     -15.058   2.526 -15.977  1.00  0.72           H  
ATOM   4221  HA  GLN A 284     -14.084  -0.274 -15.583  1.00  0.72           H  
ATOM   4222 1HB  GLN A 284     -16.421  -0.130 -14.735  1.00  0.72           H  
ATOM   4223 2HB  GLN A 284     -16.931   0.538 -16.283  1.00  0.72           H  
ATOM   4224 1HG  GLN A 284     -16.269  -1.491 -17.444  1.00  0.72           H  
ATOM   4225 2HG  GLN A 284     -15.669  -2.184 -15.911  1.00  0.72           H  
ATOM   4226 1HE2 GLN A 284     -18.837  -3.822 -16.367  1.00  0.72           H  
ATOM   4227 2HE2 GLN A 284     -17.201  -3.838 -16.950  1.00  0.72           H  
ATOM   4228  N   ILE A 285     -13.520  -0.299 -17.931  1.00  0.78           N  
ATOM   4229  CA  ILE A 285     -13.093  -0.281 -19.309  1.00  0.78           C  
ATOM   4230  C   ILE A 285     -12.961  -1.710 -19.804  1.00  0.78           C  
ATOM   4231  O   ILE A 285     -12.920  -2.628 -18.982  1.00  0.78           O  
ATOM   4232  CB  ILE A 285     -11.751   0.446 -19.383  1.00  0.78           C  
ATOM   4233  CG1 ILE A 285     -10.735  -0.339 -18.599  1.00  0.78           C  
ATOM   4234  CG2 ILE A 285     -11.891   1.858 -18.803  1.00  0.78           C  
ATOM   4235  CD1 ILE A 285      -9.384   0.185 -18.736  1.00  0.78           C  
ATOM   4236  H   ILE A 285     -13.036  -0.887 -17.268  1.00  0.78           H  
ATOM   4237  HA  ILE A 285     -13.834   0.256 -19.890  1.00  0.78           H  
ATOM   4238  HB  ILE A 285     -11.416   0.508 -20.411  1.00  0.78           H  
ATOM   4239 1HG1 ILE A 285     -11.008  -0.337 -17.546  1.00  0.78           H  
ATOM   4240 2HG1 ILE A 285     -10.741  -1.368 -18.955  1.00  0.78           H  
ATOM   4241 1HG2 ILE A 285     -10.934   2.379 -18.861  1.00  0.78           H  
ATOM   4242 2HG2 ILE A 285     -12.637   2.394 -19.366  1.00  0.78           H  
ATOM   4243 3HG2 ILE A 285     -12.202   1.819 -17.775  1.00  0.78           H  
ATOM   4244 1HD1 ILE A 285      -8.716  -0.413 -18.171  1.00  0.78           H  
ATOM   4245 2HD1 ILE A 285      -9.091   0.171 -19.787  1.00  0.78           H  
ATOM   4246 3HD1 ILE A 285      -9.370   1.194 -18.356  1.00  0.78           H  
ATOM   4247  N   PRO A 286     -12.929  -1.964 -21.117  1.00  0.86           N  
ATOM   4248  CA  PRO A 286     -12.604  -3.260 -21.648  1.00  0.86           C  
ATOM   4249  C   PRO A 286     -11.207  -3.622 -21.124  1.00  0.86           C  
ATOM   4250  O   PRO A 286     -10.333  -2.756 -21.078  1.00  0.86           O  
ATOM   4251  CB  PRO A 286     -12.627  -3.023 -23.161  1.00  0.86           C  
ATOM   4252  CG  PRO A 286     -13.552  -1.828 -23.345  1.00  0.86           C  
ATOM   4253  CD  PRO A 286     -13.303  -0.954 -22.126  1.00  0.86           C  
ATOM   4254  HA  PRO A 286     -13.392  -3.954 -21.336  1.00  0.86           H  
ATOM   4255 1HB  PRO A 286     -11.610  -2.827 -23.535  1.00  0.86           H  
ATOM   4256 2HB  PRO A 286     -12.991  -3.920 -23.680  1.00  0.86           H  
ATOM   4257 1HG  PRO A 286     -13.326  -1.308 -24.293  1.00  0.86           H  
ATOM   4258 2HG  PRO A 286     -14.601  -2.161 -23.413  1.00  0.86           H  
ATOM   4259 1HD  PRO A 286     -12.491  -0.242 -22.316  1.00  0.86           H  
ATOM   4260 2HD  PRO A 286     -14.245  -0.462 -21.871  1.00  0.86           H  
ATOM   4261  N   PRO A 287     -10.927  -4.901 -20.850  1.00  0.93           N  
ATOM   4262  CA  PRO A 287      -9.669  -5.449 -20.362  1.00  0.93           C  
ATOM   4263  C   PRO A 287      -8.654  -5.656 -21.470  1.00  0.93           C  
ATOM   4264  O   PRO A 287      -7.554  -6.153 -21.230  1.00  0.93           O  
ATOM   4265  CB  PRO A 287     -10.110  -6.794 -19.799  1.00  0.93           C  
ATOM   4266  CG  PRO A 287     -11.242  -7.203 -20.709  1.00  0.93           C  
ATOM   4267  CD  PRO A 287     -11.972  -5.902 -21.009  1.00  0.93           C  
ATOM   4268  HA  PRO A 287      -9.266  -4.793 -19.576  1.00  0.93           H  
ATOM   4269 1HB  PRO A 287      -9.267  -7.505 -19.816  1.00  0.93           H  
ATOM   4270 2HB  PRO A 287     -10.416  -6.685 -18.748  1.00  0.93           H  
ATOM   4271 1HG  PRO A 287     -10.838  -7.680 -21.617  1.00  0.93           H  
ATOM   4272 2HG  PRO A 287     -11.880  -7.950 -20.214  1.00  0.93           H  
ATOM   4273 1HD  PRO A 287     -12.344  -5.886 -22.030  1.00  0.93           H  
ATOM   4274 2HD  PRO A 287     -12.767  -5.757 -20.259  1.00  0.93           H  
ATOM   4275  N   THR A 288      -9.020  -5.241 -22.675  1.00  0.98           N  
ATOM   4276  CA  THR A 288      -8.296  -5.512 -23.902  1.00  0.98           C  
ATOM   4277  C   THR A 288      -6.877  -4.970 -23.938  1.00  0.98           C  
ATOM   4278  O   THR A 288      -6.027  -5.491 -24.667  1.00  0.98           O  
ATOM   4279  CB  THR A 288      -9.089  -4.877 -25.045  1.00  0.98           C  
ATOM   4280  OG1 THR A 288      -9.248  -3.474 -24.771  1.00  0.98           O  
ATOM   4281  CG2 THR A 288     -10.449  -5.520 -25.154  1.00  0.98           C  
ATOM   4282  H   THR A 288      -9.898  -4.760 -22.762  1.00  0.98           H  
ATOM   4283  HA  THR A 288      -8.253  -6.592 -24.038  1.00  0.98           H  
ATOM   4284  HB  THR A 288      -8.548  -4.996 -25.982  1.00  0.98           H  
ATOM   4285  HG1 THR A 288      -9.741  -3.044 -25.488  1.00  0.98           H  
ATOM   4286 1HG2 THR A 288     -10.983  -5.044 -25.954  1.00  0.98           H  
ATOM   4287 2HG2 THR A 288     -10.343  -6.585 -25.366  1.00  0.98           H  
ATOM   4288 3HG2 THR A 288     -10.995  -5.391 -24.221  1.00  0.98           H  
ATOM   4289  N   GLY A 289      -6.612  -3.924 -23.177  1.00  1.00           N  
ATOM   4290  CA  GLY A 289      -5.269  -3.378 -23.133  1.00  1.00           C  
ATOM   4291  C   GLY A 289      -4.525  -3.723 -21.842  1.00  1.00           C  
ATOM   4292  O   GLY A 289      -3.357  -3.379 -21.704  1.00  1.00           O  
ATOM   4293  H   GLY A 289      -7.361  -3.518 -22.633  1.00  1.00           H  
ATOM   4294 1HA  GLY A 289      -4.700  -3.741 -23.987  1.00  1.00           H  
ATOM   4295 2HA  GLY A 289      -5.324  -2.298 -23.236  1.00  1.00           H  
ATOM   4296  N   GLY A 290      -5.199  -4.370 -20.866  1.00  0.99           N  
ATOM   4297  CA  GLY A 290      -4.584  -4.647 -19.549  1.00  0.99           C  
ATOM   4298  C   GLY A 290      -4.592  -3.393 -18.644  1.00  0.99           C  
ATOM   4299  O   GLY A 290      -4.084  -3.381 -17.512  1.00  0.99           O  
ATOM   4300  H   GLY A 290      -6.135  -4.729 -21.047  1.00  0.99           H  
ATOM   4301 1HA  GLY A 290      -5.125  -5.458 -19.062  1.00  0.99           H  
ATOM   4302 2HA  GLY A 290      -3.557  -4.987 -19.689  1.00  0.99           H  
ATOM   4303  N   TYR A 291      -5.230  -2.345 -19.139  1.00  0.95           N  
ATOM   4304  CA  TYR A 291      -5.245  -1.054 -18.487  1.00  0.95           C  
ATOM   4305  C   TYR A 291      -5.973  -0.939 -17.170  1.00  0.95           C  
ATOM   4306  O   TYR A 291      -5.669  -0.022 -16.414  1.00  0.95           O  
ATOM   4307  CB  TYR A 291      -5.730   0.007 -19.446  1.00  0.95           C  
ATOM   4308  CG  TYR A 291      -4.690   0.323 -20.429  1.00  0.95           C  
ATOM   4309  CD1 TYR A 291      -4.929   0.232 -21.779  1.00  0.95           C  
ATOM   4310  CD2 TYR A 291      -3.446   0.680 -19.961  1.00  0.95           C  
ATOM   4311  CE1 TYR A 291      -3.916   0.515 -22.660  1.00  0.95           C  
ATOM   4312  CE2 TYR A 291      -2.443   0.957 -20.829  1.00  0.95           C  
ATOM   4313  CZ  TYR A 291      -2.661   0.884 -22.174  1.00  0.95           C  
ATOM   4314  OH  TYR A 291      -1.637   1.173 -23.035  1.00  0.95           O  
ATOM   4315  H   TYR A 291      -5.668  -2.439 -20.042  1.00  0.95           H  
ATOM   4316  HA  TYR A 291      -4.207  -0.807 -18.280  1.00  0.95           H  
ATOM   4317 1HB  TYR A 291      -6.620  -0.336 -19.974  1.00  0.95           H  
ATOM   4318 2HB  TYR A 291      -5.978   0.903 -18.896  1.00  0.95           H  
ATOM   4319  HD1 TYR A 291      -5.914  -0.060 -22.150  1.00  0.95           H  
ATOM   4320  HD2 TYR A 291      -3.263   0.737 -18.890  1.00  0.95           H  
ATOM   4321  HE1 TYR A 291      -4.102   0.445 -23.724  1.00  0.95           H  
ATOM   4322  HE2 TYR A 291      -1.463   1.236 -20.450  1.00  0.95           H  
ATOM   4323  HH  TYR A 291      -0.803   1.175 -22.551  1.00  0.95           H  
ATOM   4324  N   GLY A 292      -6.943  -1.803 -16.881  1.00  0.90           N  
ATOM   4325  CA  GLY A 292      -7.649  -1.669 -15.608  1.00  0.90           C  
ATOM   4326  C   GLY A 292      -6.647  -1.727 -14.455  1.00  0.90           C  
ATOM   4327  O   GLY A 292      -6.552  -0.806 -13.640  1.00  0.90           O  
ATOM   4328  H   GLY A 292      -7.179  -2.542 -17.527  1.00  0.90           H  
ATOM   4329 1HA  GLY A 292      -8.188  -0.720 -15.582  1.00  0.90           H  
ATOM   4330 2HA  GLY A 292      -8.385  -2.466 -15.504  1.00  0.90           H  
ATOM   4331  N   ALA A 293      -5.876  -2.819 -14.398  1.00  0.85           N  
ATOM   4332  CA  ALA A 293      -4.873  -3.004 -13.352  1.00  0.85           C  
ATOM   4333  C   ALA A 293      -3.797  -1.935 -13.371  1.00  0.85           C  
ATOM   4334  O   ALA A 293      -3.390  -1.436 -12.320  1.00  0.85           O  
ATOM   4335  CB  ALA A 293      -4.192  -4.340 -13.512  1.00  0.85           C  
ATOM   4336  H   ALA A 293      -5.988  -3.533 -15.102  1.00  0.85           H  
ATOM   4337  HA  ALA A 293      -5.379  -2.961 -12.389  1.00  0.85           H  
ATOM   4338 1HB  ALA A 293      -3.472  -4.463 -12.714  1.00  0.85           H  
ATOM   4339 2HB  ALA A 293      -4.933  -5.134 -13.462  1.00  0.85           H  
ATOM   4340 3HB  ALA A 293      -3.678  -4.378 -14.477  1.00  0.85           H  
ATOM   4341  N   ASN A 294      -3.371  -1.524 -14.562  1.00  0.81           N  
ATOM   4342  CA  ASN A 294      -2.296  -0.543 -14.620  1.00  0.81           C  
ATOM   4343  C   ASN A 294      -2.763   0.833 -14.161  1.00  0.81           C  
ATOM   4344  O   ASN A 294      -2.056   1.538 -13.424  1.00  0.81           O  
ATOM   4345  CB  ASN A 294      -1.789  -0.458 -16.043  1.00  0.81           C  
ATOM   4346  CG  ASN A 294      -0.960  -1.641 -16.482  1.00  0.81           C  
ATOM   4347  OD1 ASN A 294       0.262  -1.641 -16.272  1.00  0.81           O  
ATOM   4348  ND2 ASN A 294      -1.604  -2.641 -17.043  1.00  0.81           N  
ATOM   4349  H   ASN A 294      -3.740  -1.941 -15.422  1.00  0.81           H  
ATOM   4350  HA  ASN A 294      -1.500  -0.863 -13.950  1.00  0.81           H  
ATOM   4351 1HB  ASN A 294      -2.635  -0.361 -16.708  1.00  0.81           H  
ATOM   4352 2HB  ASN A 294      -1.189   0.444 -16.154  1.00  0.81           H  
ATOM   4353 1HD2 ASN A 294      -1.147  -3.503 -17.360  1.00  0.81           H  
ATOM   4354 2HD2 ASN A 294      -2.603  -2.582 -17.161  1.00  0.81           H  
ATOM   4355  N   THR A 295      -3.971   1.203 -14.576  1.00  0.77           N  
ATOM   4356  CA  THR A 295      -4.516   2.495 -14.246  1.00  0.77           C  
ATOM   4357  C   THR A 295      -4.818   2.510 -12.761  1.00  0.77           C  
ATOM   4358  O   THR A 295      -4.540   3.498 -12.094  1.00  0.77           O  
ATOM   4359  CB  THR A 295      -5.772   2.812 -15.067  1.00  0.77           C  
ATOM   4360  OG1 THR A 295      -5.451   2.731 -16.452  1.00  0.77           O  
ATOM   4361  CG2 THR A 295      -6.234   4.236 -14.767  1.00  0.77           C  
ATOM   4362  H   THR A 295      -4.524   0.588 -15.165  1.00  0.77           H  
ATOM   4363  HA  THR A 295      -3.768   3.258 -14.453  1.00  0.77           H  
ATOM   4364  HB  THR A 295      -6.557   2.095 -14.832  1.00  0.77           H  
ATOM   4365  HG1 THR A 295      -5.393   1.775 -16.685  1.00  0.77           H  
ATOM   4366 1HG2 THR A 295      -7.118   4.465 -15.364  1.00  0.77           H  
ATOM   4367 2HG2 THR A 295      -6.473   4.330 -13.707  1.00  0.77           H  
ATOM   4368 3HG2 THR A 295      -5.441   4.937 -15.016  1.00  0.77           H  
ATOM   4369  N   GLY A 296      -5.387   1.416 -12.234  1.00  0.74           N  
ATOM   4370  CA  GLY A 296      -5.726   1.344 -10.820  1.00  0.74           C  
ATOM   4371  C   GLY A 296      -4.506   1.504  -9.921  1.00  0.74           C  
ATOM   4372  O   GLY A 296      -4.559   2.219  -8.915  1.00  0.74           O  
ATOM   4373  H   GLY A 296      -5.614   0.618 -12.830  1.00  0.74           H  
ATOM   4374 1HA  GLY A 296      -6.434   2.134 -10.591  1.00  0.74           H  
ATOM   4375 2HA  GLY A 296      -6.216   0.392 -10.616  1.00  0.74           H  
ATOM   4376  N   ILE A 297      -3.378   0.901 -10.296  1.00  0.72           N  
ATOM   4377  CA  ILE A 297      -2.181   1.088  -9.491  1.00  0.72           C  
ATOM   4378  C   ILE A 297      -1.780   2.563  -9.547  1.00  0.72           C  
ATOM   4379  O   ILE A 297      -1.486   3.173  -8.511  1.00  0.72           O  
ATOM   4380  CB  ILE A 297      -1.042   0.146  -9.943  1.00  0.72           C  
ATOM   4381  CG1 ILE A 297      -1.452  -1.328  -9.606  1.00  0.72           C  
ATOM   4382  CG2 ILE A 297       0.273   0.518  -9.236  1.00  0.72           C  
ATOM   4383  CD1 ILE A 297      -0.587  -2.400 -10.235  1.00  0.72           C  
ATOM   4384  H   ILE A 297      -3.359   0.289 -11.116  1.00  0.72           H  
ATOM   4385  HA  ILE A 297      -2.416   0.843  -8.458  1.00  0.72           H  
ATOM   4386  HB  ILE A 297      -0.918   0.220 -11.030  1.00  0.72           H  
ATOM   4387 1HG1 ILE A 297      -1.418  -1.454  -8.525  1.00  0.72           H  
ATOM   4388 2HG1 ILE A 297      -2.478  -1.482  -9.939  1.00  0.72           H  
ATOM   4389 1HG2 ILE A 297       1.067  -0.151  -9.558  1.00  0.72           H  
ATOM   4390 2HG2 ILE A 297       0.531   1.531  -9.488  1.00  0.72           H  
ATOM   4391 3HG2 ILE A 297       0.143   0.434  -8.157  1.00  0.72           H  
ATOM   4392 1HD1 ILE A 297      -0.956  -3.382  -9.943  1.00  0.72           H  
ATOM   4393 2HD1 ILE A 297      -0.641  -2.301 -11.321  1.00  0.72           H  
ATOM   4394 3HD1 ILE A 297       0.441  -2.286  -9.900  1.00  0.72           H  
ATOM   4395  N   ALA A 298      -1.792   3.153 -10.747  1.00  0.70           N  
ATOM   4396  CA  ALA A 298      -1.479   4.569 -10.892  1.00  0.70           C  
ATOM   4397  C   ALA A 298      -2.452   5.472 -10.113  1.00  0.70           C  
ATOM   4398  O   ALA A 298      -2.030   6.469  -9.521  1.00  0.70           O  
ATOM   4399  CB  ALA A 298      -1.480   4.953 -12.360  1.00  0.70           C  
ATOM   4400  H   ALA A 298      -2.024   2.609 -11.584  1.00  0.70           H  
ATOM   4401  HA  ALA A 298      -0.486   4.733 -10.486  1.00  0.70           H  
ATOM   4402 1HB  ALA A 298      -1.208   6.000 -12.463  1.00  0.70           H  
ATOM   4403 2HB  ALA A 298      -0.761   4.330 -12.895  1.00  0.70           H  
ATOM   4404 3HB  ALA A 298      -2.471   4.791 -12.769  1.00  0.70           H  
ATOM   4405  N   ASP A 299      -3.752   5.123 -10.075  1.00  0.69           N  
ATOM   4406  CA  ASP A 299      -4.699   5.958  -9.338  1.00  0.69           C  
ATOM   4407  C   ASP A 299      -4.386   5.922  -7.860  1.00  0.69           C  
ATOM   4408  O   ASP A 299      -4.360   6.958  -7.183  1.00  0.69           O  
ATOM   4409  CB  ASP A 299      -6.158   5.473  -9.460  1.00  0.69           C  
ATOM   4410  CG  ASP A 299      -6.932   5.667 -10.765  1.00  0.69           C  
ATOM   4411  OD1 ASP A 299      -6.524   6.387 -11.648  1.00  0.69           O  
ATOM   4412  OD2 ASP A 299      -8.000   5.073 -10.837  1.00  0.69           O  
ATOM   4413  H   ASP A 299      -4.068   4.301 -10.575  1.00  0.69           H  
ATOM   4414  HA  ASP A 299      -4.615   6.976  -9.683  1.00  0.69           H  
ATOM   4415 1HB  ASP A 299      -6.169   4.404  -9.239  1.00  0.69           H  
ATOM   4416 2HB  ASP A 299      -6.734   5.953  -8.672  1.00  0.69           H  
ATOM   4417  N   ALA A 300      -4.103   4.717  -7.357  1.00  0.68           N  
ATOM   4418  CA  ALA A 300      -3.809   4.544  -5.952  1.00  0.68           C  
ATOM   4419  C   ALA A 300      -2.582   5.337  -5.578  1.00  0.68           C  
ATOM   4420  O   ALA A 300      -2.546   5.982  -4.531  1.00  0.68           O  
ATOM   4421  CB  ALA A 300      -3.596   3.077  -5.648  1.00  0.68           C  
ATOM   4422  H   ALA A 300      -4.126   3.895  -7.965  1.00  0.68           H  
ATOM   4423  HA  ALA A 300      -4.653   4.920  -5.375  1.00  0.68           H  
ATOM   4424 1HB  ALA A 300      -3.389   2.950  -4.589  1.00  0.68           H  
ATOM   4425 2HB  ALA A 300      -4.493   2.518  -5.918  1.00  0.68           H  
ATOM   4426 3HB  ALA A 300      -2.752   2.709  -6.233  1.00  0.68           H  
ATOM   4427  N   PHE A 301      -1.593   5.316  -6.461  1.00  0.67           N  
ATOM   4428  CA  PHE A 301      -0.342   6.017  -6.271  1.00  0.67           C  
ATOM   4429  C   PHE A 301      -0.503   7.519  -6.183  1.00  0.67           C  
ATOM   4430  O   PHE A 301      -0.052   8.161  -5.221  1.00  0.67           O  
ATOM   4431  CB  PHE A 301       0.571   5.656  -7.418  1.00  0.67           C  
ATOM   4432  CG  PHE A 301       1.819   6.325  -7.436  1.00  0.67           C  
ATOM   4433  CD1 PHE A 301       2.685   6.057  -6.477  1.00  0.67           C  
ATOM   4434  CD2 PHE A 301       2.178   7.146  -8.453  1.00  0.67           C  
ATOM   4435  CE1 PHE A 301       3.939   6.559  -6.465  1.00  0.67           C  
ATOM   4436  CE2 PHE A 301       3.433   7.669  -8.467  1.00  0.67           C  
ATOM   4437  CZ  PHE A 301       4.327   7.353  -7.460  1.00  0.67           C  
ATOM   4438  H   PHE A 301      -1.696   4.747  -7.303  1.00  0.67           H  
ATOM   4439  HA  PHE A 301       0.106   5.663  -5.343  1.00  0.67           H  
ATOM   4440 1HB  PHE A 301       0.757   4.583  -7.401  1.00  0.67           H  
ATOM   4441 2HB  PHE A 301       0.073   5.871  -8.349  1.00  0.67           H  
ATOM   4442  HD1 PHE A 301       2.348   5.417  -5.703  1.00  0.67           H  
ATOM   4443  HD2 PHE A 301       1.469   7.361  -9.254  1.00  0.67           H  
ATOM   4444  HE1 PHE A 301       4.625   6.309  -5.661  1.00  0.67           H  
ATOM   4445  HE2 PHE A 301       3.735   8.311  -9.272  1.00  0.67           H  
ATOM   4446  HZ  PHE A 301       5.341   7.752  -7.469  1.00  0.67           H  
ATOM   4447  N   ASN A 302      -1.168   8.095  -7.177  1.00  0.66           N  
ATOM   4448  CA  ASN A 302      -1.335   9.532  -7.194  1.00  0.66           C  
ATOM   4449  C   ASN A 302      -2.122   9.997  -5.984  1.00  0.66           C  
ATOM   4450  O   ASN A 302      -1.793  11.024  -5.374  1.00  0.66           O  
ATOM   4451  CB  ASN A 302      -1.983   9.956  -8.492  1.00  0.66           C  
ATOM   4452  CG  ASN A 302      -0.985   9.831  -9.599  1.00  0.66           C  
ATOM   4453  OD1 ASN A 302       0.220   9.773  -9.332  1.00  0.66           O  
ATOM   4454  ND2 ASN A 302      -1.429   9.794 -10.806  1.00  0.66           N  
ATOM   4455  H   ASN A 302      -1.542   7.527  -7.942  1.00  0.66           H  
ATOM   4456  HA  ASN A 302      -0.346   9.991  -7.133  1.00  0.66           H  
ATOM   4457 1HB  ASN A 302      -2.842   9.309  -8.703  1.00  0.66           H  
ATOM   4458 2HB  ASN A 302      -2.339  10.983  -8.427  1.00  0.66           H  
ATOM   4459 1HD2 ASN A 302      -0.789   9.712 -11.566  1.00  0.66           H  
ATOM   4460 2HD2 ASN A 302      -2.407   9.850 -10.969  1.00  0.66           H  
ATOM   4461  N   LEU A 303      -3.132   9.216  -5.612  1.00  0.66           N  
ATOM   4462  CA  LEU A 303      -3.914   9.569  -4.460  1.00  0.66           C  
ATOM   4463  C   LEU A 303      -3.169   9.415  -3.166  1.00  0.66           C  
ATOM   4464  O   LEU A 303      -3.278  10.276  -2.288  1.00  0.66           O  
ATOM   4465  CB  LEU A 303      -5.193   8.784  -4.364  1.00  0.66           C  
ATOM   4466  CG  LEU A 303      -5.911   9.189  -3.191  1.00  0.66           C  
ATOM   4467  CD1 LEU A 303      -6.061  10.690  -3.267  1.00  0.66           C  
ATOM   4468  CD2 LEU A 303      -7.253   8.496  -3.137  1.00  0.66           C  
ATOM   4469  H   LEU A 303      -3.375   8.379  -6.144  1.00  0.66           H  
ATOM   4470  HA  LEU A 303      -4.189  10.615  -4.566  1.00  0.66           H  
ATOM   4471 1HB  LEU A 303      -5.788   8.952  -5.205  1.00  0.66           H  
ATOM   4472 2HB  LEU A 303      -4.961   7.717  -4.297  1.00  0.66           H  
ATOM   4473  HG  LEU A 303      -5.329   8.942  -2.318  1.00  0.66           H  
ATOM   4474 1HD1 LEU A 303      -6.529  11.048  -2.397  1.00  0.66           H  
ATOM   4475 2HD1 LEU A 303      -5.080  11.142  -3.325  1.00  0.66           H  
ATOM   4476 3HD1 LEU A 303      -6.635  10.960  -4.141  1.00  0.66           H  
ATOM   4477 1HD2 LEU A 303      -7.779   8.817  -2.252  1.00  0.66           H  
ATOM   4478 2HD2 LEU A 303      -7.834   8.751  -4.024  1.00  0.66           H  
ATOM   4479 3HD2 LEU A 303      -7.100   7.422  -3.101  1.00  0.66           H  
ATOM   4480  N   SER A 304      -2.422   8.327  -3.027  1.00  0.66           N  
ATOM   4481  CA  SER A 304      -1.718   8.053  -1.800  1.00  0.66           C  
ATOM   4482  C   SER A 304      -0.768   9.189  -1.476  1.00  0.66           C  
ATOM   4483  O   SER A 304      -0.638   9.577  -0.312  1.00  0.66           O  
ATOM   4484  CB  SER A 304      -0.969   6.752  -1.919  1.00  0.66           C  
ATOM   4485  OG  SER A 304      -1.861   5.680  -2.053  1.00  0.66           O  
ATOM   4486  H   SER A 304      -2.364   7.643  -3.780  1.00  0.66           H  
ATOM   4487  HA  SER A 304      -2.450   7.968  -1.003  1.00  0.66           H  
ATOM   4488 1HB  SER A 304      -0.311   6.791  -2.789  1.00  0.66           H  
ATOM   4489 2HB  SER A 304      -0.347   6.605  -1.040  1.00  0.66           H  
ATOM   4490  HG  SER A 304      -2.344   5.848  -2.888  1.00  0.66           H  
ATOM   4491  N   TRP A 305      -0.101   9.744  -2.493  1.00  0.66           N  
ATOM   4492  CA  TRP A 305       0.775  10.870  -2.210  1.00  0.66           C  
ATOM   4493  C   TRP A 305      -0.006  12.102  -1.780  1.00  0.66           C  
ATOM   4494  O   TRP A 305       0.379  12.782  -0.829  1.00  0.66           O  
ATOM   4495  CB  TRP A 305       1.636  11.237  -3.411  1.00  0.66           C  
ATOM   4496  CG  TRP A 305       2.849  10.401  -3.557  1.00  0.66           C  
ATOM   4497  CD1 TRP A 305       3.173   9.538  -4.554  1.00  0.66           C  
ATOM   4498  CD2 TRP A 305       3.936  10.352  -2.614  1.00  0.66           C  
ATOM   4499  NE1 TRP A 305       4.404   8.972  -4.299  1.00  0.66           N  
ATOM   4500  CE2 TRP A 305       4.877   9.451  -3.120  1.00  0.66           C  
ATOM   4501  CE3 TRP A 305       4.184  10.996  -1.393  1.00  0.66           C  
ATOM   4502  CZ2 TRP A 305       6.054   9.167  -2.448  1.00  0.66           C  
ATOM   4503  CZ3 TRP A 305       5.358  10.711  -0.718  1.00  0.66           C  
ATOM   4504  CH2 TRP A 305       6.268   9.821  -1.230  1.00  0.66           C  
ATOM   4505  H   TRP A 305      -0.204   9.375  -3.444  1.00  0.66           H  
ATOM   4506  HA  TRP A 305       1.439  10.589  -1.395  1.00  0.66           H  
ATOM   4507 1HB  TRP A 305       1.038  11.132  -4.325  1.00  0.66           H  
ATOM   4508 2HB  TRP A 305       1.944  12.281  -3.339  1.00  0.66           H  
ATOM   4509  HD1 TRP A 305       2.555   9.330  -5.431  1.00  0.66           H  
ATOM   4510  HE1 TRP A 305       4.879   8.305  -4.884  1.00  0.66           H  
ATOM   4511  HE3 TRP A 305       3.461  11.703  -0.984  1.00  0.66           H  
ATOM   4512  HZ2 TRP A 305       6.786   8.460  -2.838  1.00  0.66           H  
ATOM   4513  HZ3 TRP A 305       5.538  11.212   0.234  1.00  0.66           H  
ATOM   4514  HH2 TRP A 305       7.166   9.619  -0.669  1.00  0.66           H  
ATOM   4515  N   LYS A 306      -1.137  12.380  -2.424  1.00  0.66           N  
ATOM   4516  CA  LYS A 306      -1.867  13.583  -2.049  1.00  0.66           C  
ATOM   4517  C   LYS A 306      -2.414  13.448  -0.638  1.00  0.66           C  
ATOM   4518  O   LYS A 306      -2.337  14.387   0.163  1.00  0.66           O  
ATOM   4519  CB  LYS A 306      -2.969  13.840  -3.056  1.00  0.66           C  
ATOM   4520  CG  LYS A 306      -2.436  14.254  -4.389  1.00  0.66           C  
ATOM   4521  CD  LYS A 306      -3.524  14.463  -5.399  1.00  0.66           C  
ATOM   4522  CE  LYS A 306      -2.941  15.079  -6.645  1.00  0.66           C  
ATOM   4523  NZ  LYS A 306      -1.985  14.208  -7.341  1.00  0.66           N  
ATOM   4524  H   LYS A 306      -1.460  11.800  -3.204  1.00  0.66           H  
ATOM   4525  HA  LYS A 306      -1.183  14.428  -2.065  1.00  0.66           H  
ATOM   4526 1HB  LYS A 306      -3.588  12.955  -3.168  1.00  0.66           H  
ATOM   4527 2HB  LYS A 306      -3.586  14.654  -2.702  1.00  0.66           H  
ATOM   4528 1HG  LYS A 306      -1.881  15.184  -4.285  1.00  0.66           H  
ATOM   4529 2HG  LYS A 306      -1.750  13.489  -4.755  1.00  0.66           H  
ATOM   4530 1HD  LYS A 306      -3.984  13.510  -5.658  1.00  0.66           H  
ATOM   4531 2HD  LYS A 306      -4.296  15.129  -4.990  1.00  0.66           H  
ATOM   4532 1HE  LYS A 306      -3.739  15.313  -7.342  1.00  0.66           H  
ATOM   4533 2HE  LYS A 306      -2.427  15.992  -6.360  1.00  0.66           H  
ATOM   4534 1HZ  LYS A 306      -1.655  14.745  -8.160  1.00  0.66           H  
ATOM   4535 2HZ  LYS A 306      -1.209  13.961  -6.754  1.00  0.66           H  
ATOM   4536 3HZ  LYS A 306      -2.458  13.375  -7.662  1.00  0.66           H  
ATOM   4537  N   LEU A 307      -2.904  12.259  -0.295  1.00  0.67           N  
ATOM   4538  CA  LEU A 307      -3.411  12.055   1.045  1.00  0.67           C  
ATOM   4539  C   LEU A 307      -2.287  12.201   2.038  1.00  0.67           C  
ATOM   4540  O   LEU A 307      -2.445  12.891   3.036  1.00  0.67           O  
ATOM   4541  CB  LEU A 307      -4.011  10.660   1.182  1.00  0.67           C  
ATOM   4542  CG  LEU A 307      -5.302  10.410   0.451  1.00  0.67           C  
ATOM   4543  CD1 LEU A 307      -5.622   8.944   0.490  1.00  0.67           C  
ATOM   4544  CD2 LEU A 307      -6.406  11.169   1.109  1.00  0.67           C  
ATOM   4545  H   LEU A 307      -2.939  11.506  -0.980  1.00  0.67           H  
ATOM   4546  HA  LEU A 307      -4.167  12.804   1.262  1.00  0.67           H  
ATOM   4547 1HB  LEU A 307      -3.285   9.955   0.791  1.00  0.67           H  
ATOM   4548 2HB  LEU A 307      -4.170  10.444   2.234  1.00  0.67           H  
ATOM   4549  HG  LEU A 307      -5.192  10.727  -0.569  1.00  0.67           H  
ATOM   4550 1HD1 LEU A 307      -6.550   8.773  -0.041  1.00  0.67           H  
ATOM   4551 2HD1 LEU A 307      -4.817   8.384   0.013  1.00  0.67           H  
ATOM   4552 3HD1 LEU A 307      -5.728   8.621   1.523  1.00  0.67           H  
ATOM   4553 1HD2 LEU A 307      -7.342  10.992   0.582  1.00  0.67           H  
ATOM   4554 2HD2 LEU A 307      -6.487  10.826   2.127  1.00  0.67           H  
ATOM   4555 3HD2 LEU A 307      -6.187  12.218   1.107  1.00  0.67           H  
ATOM   4556  N   ALA A 308      -1.118  11.632   1.734  1.00  0.69           N  
ATOM   4557  CA  ALA A 308       0.019  11.725   2.634  1.00  0.69           C  
ATOM   4558  C   ALA A 308       0.438  13.167   2.866  1.00  0.69           C  
ATOM   4559  O   ALA A 308       0.776  13.548   3.989  1.00  0.69           O  
ATOM   4560  CB  ALA A 308       1.188  10.946   2.069  1.00  0.69           C  
ATOM   4561  H   ALA A 308      -1.016  11.081   0.882  1.00  0.69           H  
ATOM   4562  HA  ALA A 308      -0.275  11.303   3.591  1.00  0.69           H  
ATOM   4563 1HB  ALA A 308       2.027  10.996   2.759  1.00  0.69           H  
ATOM   4564 2HB  ALA A 308       0.891   9.909   1.926  1.00  0.69           H  
ATOM   4565 3HB  ALA A 308       1.479  11.374   1.111  1.00  0.69           H  
ATOM   4566  N   HIS A 309       0.381  13.993   1.822  1.00  0.71           N  
ATOM   4567  CA  HIS A 309       0.792  15.377   1.981  1.00  0.71           C  
ATOM   4568  C   HIS A 309      -0.165  16.130   2.894  1.00  0.71           C  
ATOM   4569  O   HIS A 309       0.255  16.899   3.773  1.00  0.71           O  
ATOM   4570  CB  HIS A 309       0.839  16.103   0.636  1.00  0.71           C  
ATOM   4571  CG  HIS A 309       1.960  15.741  -0.276  1.00  0.71           C  
ATOM   4572  ND1 HIS A 309       3.278  15.936   0.057  1.00  0.71           N  
ATOM   4573  CD2 HIS A 309       1.960  15.236  -1.527  1.00  0.71           C  
ATOM   4574  CE1 HIS A 309       4.039  15.556  -0.946  1.00  0.71           C  
ATOM   4575  NE2 HIS A 309       3.259  15.131  -1.922  1.00  0.71           N  
ATOM   4576  H   HIS A 309       0.102  13.641   0.904  1.00  0.71           H  
ATOM   4577  HA  HIS A 309       1.785  15.408   2.423  1.00  0.71           H  
ATOM   4578 1HB  HIS A 309      -0.099  15.940   0.111  1.00  0.71           H  
ATOM   4579 2HB  HIS A 309       0.930  17.144   0.830  1.00  0.71           H  
ATOM   4580  HD1 HIS A 309       3.617  16.325   0.919  1.00  0.71           H  
ATOM   4581  HD2 HIS A 309       1.163  14.939  -2.202  1.00  0.71           H  
ATOM   4582  HE1 HIS A 309       5.124  15.628  -0.876  1.00  0.71           H  
ATOM   4583  N   VAL A 310      -1.459  15.872   2.729  1.00  0.73           N  
ATOM   4584  CA  VAL A 310      -2.457  16.543   3.544  1.00  0.73           C  
ATOM   4585  C   VAL A 310      -2.411  16.034   4.989  1.00  0.73           C  
ATOM   4586  O   VAL A 310      -2.364  16.814   5.942  1.00  0.73           O  
ATOM   4587  CB  VAL A 310      -3.852  16.340   2.921  1.00  0.73           C  
ATOM   4588  CG1 VAL A 310      -4.929  16.897   3.829  1.00  0.73           C  
ATOM   4589  CG2 VAL A 310      -3.874  17.044   1.578  1.00  0.73           C  
ATOM   4590  H   VAL A 310      -1.756  15.221   1.995  1.00  0.73           H  
ATOM   4591  HA  VAL A 310      -2.241  17.612   3.545  1.00  0.73           H  
ATOM   4592  HB  VAL A 310      -4.044  15.270   2.787  1.00  0.73           H  
ATOM   4593 1HG1 VAL A 310      -5.901  16.740   3.367  1.00  0.73           H  
ATOM   4594 2HG1 VAL A 310      -4.898  16.382   4.788  1.00  0.73           H  
ATOM   4595 3HG1 VAL A 310      -4.760  17.966   3.979  1.00  0.73           H  
ATOM   4596 1HG2 VAL A 310      -4.839  16.928   1.118  1.00  0.73           H  
ATOM   4597 2HG2 VAL A 310      -3.672  18.088   1.741  1.00  0.73           H  
ATOM   4598 3HG2 VAL A 310      -3.108  16.628   0.930  1.00  0.73           H  
ATOM   4599  N   LEU A 311      -2.344  14.718   5.148  1.00  0.76           N  
ATOM   4600  CA  LEU A 311      -2.321  14.054   6.446  1.00  0.76           C  
ATOM   4601  C   LEU A 311      -1.094  14.419   7.269  1.00  0.76           C  
ATOM   4602  O   LEU A 311      -1.169  14.532   8.493  1.00  0.76           O  
ATOM   4603  CB  LEU A 311      -2.402  12.546   6.220  1.00  0.76           C  
ATOM   4604  CG  LEU A 311      -3.763  12.093   5.678  1.00  0.76           C  
ATOM   4605  CD1 LEU A 311      -3.716  10.647   5.262  1.00  0.76           C  
ATOM   4606  CD2 LEU A 311      -4.771  12.304   6.745  1.00  0.76           C  
ATOM   4607  H   LEU A 311      -2.342  14.130   4.321  1.00  0.76           H  
ATOM   4608  HA  LEU A 311      -3.205  14.366   6.999  1.00  0.76           H  
ATOM   4609 1HB  LEU A 311      -1.634  12.256   5.504  1.00  0.76           H  
ATOM   4610 2HB  LEU A 311      -2.217  12.032   7.163  1.00  0.76           H  
ATOM   4611  HG  LEU A 311      -4.034  12.690   4.813  1.00  0.76           H  
ATOM   4612 1HD1 LEU A 311      -4.692  10.346   4.883  1.00  0.76           H  
ATOM   4613 2HD1 LEU A 311      -2.966  10.519   4.482  1.00  0.76           H  
ATOM   4614 3HD1 LEU A 311      -3.460  10.047   6.124  1.00  0.76           H  
ATOM   4615 1HD2 LEU A 311      -5.729  12.003   6.392  1.00  0.76           H  
ATOM   4616 2HD2 LEU A 311      -4.512  11.710   7.624  1.00  0.76           H  
ATOM   4617 3HD2 LEU A 311      -4.802  13.356   7.021  1.00  0.76           H  
ATOM   4618  N   ALA A 312       0.030  14.652   6.596  1.00  0.77           N  
ATOM   4619  CA  ALA A 312       1.272  15.026   7.251  1.00  0.77           C  
ATOM   4620  C   ALA A 312       1.310  16.509   7.627  1.00  0.77           C  
ATOM   4621  O   ALA A 312       2.280  16.962   8.239  1.00  0.77           O  
ATOM   4622  CB  ALA A 312       2.447  14.720   6.341  1.00  0.77           C  
ATOM   4623  H   ALA A 312       0.053  14.515   5.586  1.00  0.77           H  
ATOM   4624  HA  ALA A 312       1.360  14.441   8.165  1.00  0.77           H  
ATOM   4625 1HB  ALA A 312       3.376  14.977   6.843  1.00  0.77           H  
ATOM   4626 2HB  ALA A 312       2.446  13.661   6.088  1.00  0.77           H  
ATOM   4627 3HB  ALA A 312       2.351  15.309   5.425  1.00  0.77           H  
ATOM   4628  N   GLY A 313       0.288  17.283   7.239  1.00  0.79           N  
ATOM   4629  CA  GLY A 313       0.276  18.709   7.525  1.00  0.79           C  
ATOM   4630  C   GLY A 313       1.193  19.505   6.597  1.00  0.79           C  
ATOM   4631  O   GLY A 313       1.672  20.577   6.970  1.00  0.79           O  
ATOM   4632  H   GLY A 313      -0.518  16.892   6.755  1.00  0.79           H  
ATOM   4633 1HA  GLY A 313      -0.747  19.076   7.427  1.00  0.79           H  
ATOM   4634 2HA  GLY A 313       0.574  18.870   8.559  1.00  0.79           H  
ATOM   4635  N   THR A 314       1.455  18.977   5.396  1.00  0.80           N  
ATOM   4636  CA  THR A 314       2.352  19.619   4.442  1.00  0.80           C  
ATOM   4637  C   THR A 314       1.622  20.157   3.218  1.00  0.80           C  
ATOM   4638  O   THR A 314       2.246  20.624   2.270  1.00  0.80           O  
ATOM   4639  CB  THR A 314       3.433  18.642   3.989  1.00  0.80           C  
ATOM   4640  OG1 THR A 314       2.826  17.517   3.365  1.00  0.80           O  
ATOM   4641  CG2 THR A 314       4.247  18.183   5.178  1.00  0.80           C  
ATOM   4642  H   THR A 314       1.022  18.099   5.110  1.00  0.80           H  
ATOM   4643  HA  THR A 314       2.839  20.459   4.937  1.00  0.80           H  
ATOM   4644  HB  THR A 314       4.061  19.130   3.279  1.00  0.80           H  
ATOM   4645  HG1 THR A 314       1.964  17.341   3.806  1.00  0.80           H  
ATOM   4646 1HG2 THR A 314       5.019  17.492   4.847  1.00  0.80           H  
ATOM   4647 2HG2 THR A 314       4.714  19.048   5.651  1.00  0.80           H  
ATOM   4648 3HG2 THR A 314       3.599  17.685   5.896  1.00  0.80           H  
ATOM   4649  N   ALA A 315       0.304  20.064   3.232  1.00  0.81           N  
ATOM   4650  CA  ALA A 315      -0.516  20.524   2.124  1.00  0.81           C  
ATOM   4651  C   ALA A 315      -1.905  20.879   2.603  1.00  0.81           C  
ATOM   4652  O   ALA A 315      -2.344  20.443   3.672  1.00  0.81           O  
ATOM   4653  CB  ALA A 315      -0.604  19.472   1.035  1.00  0.81           C  
ATOM   4654  H   ALA A 315      -0.140  19.664   4.042  1.00  0.81           H  
ATOM   4655  HA  ALA A 315      -0.065  21.428   1.718  1.00  0.81           H  
ATOM   4656 1HB  ALA A 315      -1.216  19.843   0.220  1.00  0.81           H  
ATOM   4657 2HB  ALA A 315       0.394  19.268   0.670  1.00  0.81           H  
ATOM   4658 3HB  ALA A 315      -1.054  18.571   1.432  1.00  0.81           H  
ATOM   4659  N   GLY A 316      -2.581  21.706   1.827  1.00  0.82           N  
ATOM   4660  CA  GLY A 316      -3.949  22.066   2.141  1.00  0.82           C  
ATOM   4661  C   GLY A 316      -4.853  20.906   1.780  1.00  0.82           C  
ATOM   4662  O   GLY A 316      -4.539  20.116   0.891  1.00  0.82           O  
ATOM   4663  H   GLY A 316      -2.134  22.056   0.976  1.00  0.82           H  
ATOM   4664 1HA  GLY A 316      -4.039  22.302   3.201  1.00  0.82           H  
ATOM   4665 2HA  GLY A 316      -4.233  22.955   1.579  1.00  0.82           H  
ATOM   4666  N   ARG A 317      -6.041  20.849   2.378  1.00  0.81           N  
ATOM   4667  CA  ARG A 317      -6.983  19.767   2.079  1.00  0.81           C  
ATOM   4668  C   ARG A 317      -7.401  19.803   0.619  1.00  0.81           C  
ATOM   4669  O   ARG A 317      -7.705  18.770   0.021  1.00  0.81           O  
ATOM   4670  CB  ARG A 317      -8.222  19.867   2.953  1.00  0.81           C  
ATOM   4671  CG  ARG A 317      -8.008  19.553   4.442  1.00  0.81           C  
ATOM   4672  CD  ARG A 317      -9.281  19.727   5.232  1.00  0.81           C  
ATOM   4673  NE  ARG A 317      -9.097  19.480   6.667  1.00  0.81           N  
ATOM   4674  CZ  ARG A 317     -10.057  19.661   7.612  1.00  0.81           C  
ATOM   4675  NH1 ARG A 317     -11.257  20.078   7.265  1.00  0.81           N  
ATOM   4676  NH2 ARG A 317      -9.793  19.421   8.887  1.00  0.81           N  
ATOM   4677  H   ARG A 317      -6.274  21.531   3.084  1.00  0.81           H  
ATOM   4678  HA  ARG A 317      -6.493  18.816   2.272  1.00  0.81           H  
ATOM   4679 1HB  ARG A 317      -8.636  20.872   2.882  1.00  0.81           H  
ATOM   4680 2HB  ARG A 317      -8.978  19.178   2.580  1.00  0.81           H  
ATOM   4681 1HG  ARG A 317      -7.676  18.518   4.549  1.00  0.81           H  
ATOM   4682 2HG  ARG A 317      -7.249  20.220   4.850  1.00  0.81           H  
ATOM   4683 1HD  ARG A 317      -9.645  20.746   5.108  1.00  0.81           H  
ATOM   4684 2HD  ARG A 317     -10.031  19.029   4.862  1.00  0.81           H  
ATOM   4685  HE  ARG A 317      -8.186  19.162   6.976  1.00  0.81           H  
ATOM   4686 1HH1 ARG A 317     -11.467  20.264   6.295  1.00  0.81           H  
ATOM   4687 2HH1 ARG A 317     -11.968  20.218   7.971  1.00  0.81           H  
ATOM   4688 1HH2 ARG A 317      -8.874  19.107   9.163  1.00  0.81           H  
ATOM   4689 2HH2 ARG A 317     -10.513  19.556   9.589  1.00  0.81           H  
ATOM   4690  N   ALA A 318      -7.362  21.008   0.044  1.00  0.80           N  
ATOM   4691  CA  ALA A 318      -7.722  21.288  -1.340  1.00  0.80           C  
ATOM   4692  C   ALA A 318      -6.860  20.497  -2.307  1.00  0.80           C  
ATOM   4693  O   ALA A 318      -7.260  20.261  -3.439  1.00  0.80           O  
ATOM   4694  CB  ALA A 318      -7.583  22.767  -1.632  1.00  0.80           C  
ATOM   4695  H   ALA A 318      -7.073  21.785   0.619  1.00  0.80           H  
ATOM   4696  HA  ALA A 318      -8.762  20.988  -1.490  1.00  0.80           H  
ATOM   4697 1HB  ALA A 318      -7.878  22.959  -2.664  1.00  0.80           H  
ATOM   4698 2HB  ALA A 318      -8.225  23.333  -0.959  1.00  0.80           H  
ATOM   4699 3HB  ALA A 318      -6.553  23.068  -1.486  1.00  0.80           H  
ATOM   4700  N   LEU A 319      -5.668  20.074  -1.888  1.00  0.77           N  
ATOM   4701  CA  LEU A 319      -4.826  19.286  -2.768  1.00  0.77           C  
ATOM   4702  C   LEU A 319      -5.576  18.051  -3.255  1.00  0.77           C  
ATOM   4703  O   LEU A 319      -5.380  17.597  -4.378  1.00  0.77           O  
ATOM   4704  CB  LEU A 319      -3.530  18.853  -2.084  1.00  0.77           C  
ATOM   4705  CG  LEU A 319      -2.569  18.080  -2.990  1.00  0.77           C  
ATOM   4706  CD1 LEU A 319      -2.197  18.960  -4.194  1.00  0.77           C  
ATOM   4707  CD2 LEU A 319      -1.325  17.686  -2.188  1.00  0.77           C  
ATOM   4708  H   LEU A 319      -5.346  20.259  -0.939  1.00  0.77           H  
ATOM   4709  HA  LEU A 319      -4.568  19.896  -3.633  1.00  0.77           H  
ATOM   4710 1HB  LEU A 319      -3.014  19.736  -1.711  1.00  0.77           H  
ATOM   4711 2HB  LEU A 319      -3.782  18.222  -1.230  1.00  0.77           H  
ATOM   4712  HG  LEU A 319      -3.060  17.185  -3.361  1.00  0.77           H  
ATOM   4713 1HD1 LEU A 319      -1.517  18.415  -4.848  1.00  0.77           H  
ATOM   4714 2HD1 LEU A 319      -3.098  19.222  -4.749  1.00  0.77           H  
ATOM   4715 3HD1 LEU A 319      -1.708  19.871  -3.844  1.00  0.77           H  
ATOM   4716 1HD2 LEU A 319      -0.639  17.130  -2.823  1.00  0.77           H  
ATOM   4717 2HD2 LEU A 319      -0.830  18.584  -1.823  1.00  0.77           H  
ATOM   4718 3HD2 LEU A 319      -1.626  17.062  -1.345  1.00  0.77           H  
ATOM   4719  N   LEU A 320      -6.452  17.488  -2.429  1.00  0.74           N  
ATOM   4720  CA  LEU A 320      -7.168  16.285  -2.822  1.00  0.74           C  
ATOM   4721  C   LEU A 320      -8.101  16.539  -4.001  1.00  0.74           C  
ATOM   4722  O   LEU A 320      -8.389  15.630  -4.775  1.00  0.74           O  
ATOM   4723  CB  LEU A 320      -7.901  15.728  -1.619  1.00  0.74           C  
ATOM   4724  CG  LEU A 320      -6.936  15.216  -0.579  1.00  0.74           C  
ATOM   4725  CD1 LEU A 320      -7.651  14.831   0.656  1.00  0.74           C  
ATOM   4726  CD2 LEU A 320      -6.186  14.045  -1.155  1.00  0.74           C  
ATOM   4727  H   LEU A 320      -6.658  17.912  -1.522  1.00  0.74           H  
ATOM   4728  HA  LEU A 320      -6.433  15.545  -3.133  1.00  0.74           H  
ATOM   4729 1HB  LEU A 320      -8.506  16.520  -1.173  1.00  0.74           H  
ATOM   4730 2HB  LEU A 320      -8.553  14.917  -1.934  1.00  0.74           H  
ATOM   4731  HG  LEU A 320      -6.241  16.006  -0.339  1.00  0.74           H  
ATOM   4732 1HD1 LEU A 320      -6.929  14.482   1.395  1.00  0.74           H  
ATOM   4733 2HD1 LEU A 320      -8.179  15.701   1.050  1.00  0.74           H  
ATOM   4734 3HD1 LEU A 320      -8.363  14.037   0.433  1.00  0.74           H  
ATOM   4735 1HD2 LEU A 320      -5.465  13.692  -0.442  1.00  0.74           H  
ATOM   4736 2HD2 LEU A 320      -6.881  13.246  -1.396  1.00  0.74           H  
ATOM   4737 3HD2 LEU A 320      -5.681  14.356  -2.048  1.00  0.74           H  
ATOM   4738  N   ASP A 321      -8.533  17.787  -4.197  1.00  0.71           N  
ATOM   4739  CA  ASP A 321      -9.408  18.121  -5.311  1.00  0.71           C  
ATOM   4740  C   ASP A 321      -8.691  17.861  -6.635  1.00  0.71           C  
ATOM   4741  O   ASP A 321      -9.337  17.616  -7.663  1.00  0.71           O  
ATOM   4742  CB  ASP A 321      -9.847  19.593  -5.261  1.00  0.71           C  
ATOM   4743  CG  ASP A 321     -10.843  19.917  -4.129  1.00  0.71           C  
ATOM   4744  OD1 ASP A 321     -11.371  19.005  -3.535  1.00  0.71           O  
ATOM   4745  OD2 ASP A 321     -11.065  21.081  -3.878  1.00  0.71           O  
ATOM   4746  H   ASP A 321      -8.222  18.541  -3.592  1.00  0.71           H  
ATOM   4747  HA  ASP A 321     -10.294  17.485  -5.264  1.00  0.71           H  
ATOM   4748 1HB  ASP A 321      -8.974  20.229  -5.155  1.00  0.71           H  
ATOM   4749 2HB  ASP A 321     -10.314  19.856  -6.210  1.00  0.71           H  
ATOM   4750  N   THR A 322      -7.347  17.886  -6.611  1.00  0.69           N  
ATOM   4751  CA  THR A 322      -6.590  17.700  -7.828  1.00  0.69           C  
ATOM   4752  C   THR A 322      -6.587  16.224  -8.201  1.00  0.69           C  
ATOM   4753  O   THR A 322      -6.276  15.873  -9.325  1.00  0.69           O  
ATOM   4754  CB  THR A 322      -5.152  18.262  -7.705  1.00  0.69           C  
ATOM   4755  OG1 THR A 322      -4.428  17.573  -6.721  1.00  0.69           O  
ATOM   4756  CG2 THR A 322      -5.230  19.700  -7.282  1.00  0.69           C  
ATOM   4757  H   THR A 322      -6.837  18.024  -5.738  1.00  0.69           H  
ATOM   4758  HA  THR A 322      -7.082  18.252  -8.624  1.00  0.69           H  
ATOM   4759  HB  THR A 322      -4.633  18.180  -8.666  1.00  0.69           H  
ATOM   4760  HG1 THR A 322      -4.903  17.619  -5.880  1.00  0.69           H  
ATOM   4761 1HG2 THR A 322      -4.230  20.102  -7.181  1.00  0.69           H  
ATOM   4762 2HG2 THR A 322      -5.787  20.266  -8.030  1.00  0.69           H  
ATOM   4763 3HG2 THR A 322      -5.742  19.760  -6.319  1.00  0.69           H  
ATOM   4764  N   TYR A 323      -6.966  15.332  -7.280  1.00  0.67           N  
ATOM   4765  CA  TYR A 323      -7.059  13.928  -7.646  1.00  0.67           C  
ATOM   4766  C   TYR A 323      -8.105  13.835  -8.746  1.00  0.67           C  
ATOM   4767  O   TYR A 323      -7.899  13.196  -9.776  1.00  0.67           O  
ATOM   4768  CB  TYR A 323      -7.339  13.032  -6.431  1.00  0.67           C  
ATOM   4769  CG  TYR A 323      -7.582  11.572  -6.769  1.00  0.67           C  
ATOM   4770  CD1 TYR A 323      -6.573  10.750  -7.232  1.00  0.67           C  
ATOM   4771  CD2 TYR A 323      -8.821  11.051  -6.564  1.00  0.67           C  
ATOM   4772  CE1 TYR A 323      -6.869   9.418  -7.531  1.00  0.67           C  
ATOM   4773  CE2 TYR A 323      -9.098   9.768  -6.828  1.00  0.67           C  
ATOM   4774  CZ  TYR A 323      -8.153   8.950  -7.323  1.00  0.67           C  
ATOM   4775  OH  TYR A 323      -8.481   7.667  -7.619  1.00  0.67           O  
ATOM   4776  H   TYR A 323      -7.248  15.620  -6.348  1.00  0.67           H  
ATOM   4777  HA  TYR A 323      -6.107  13.613  -8.075  1.00  0.67           H  
ATOM   4778 1HB  TYR A 323      -6.502  13.089  -5.734  1.00  0.67           H  
ATOM   4779 2HB  TYR A 323      -8.214  13.400  -5.909  1.00  0.67           H  
ATOM   4780  HD1 TYR A 323      -5.565  11.141  -7.385  1.00  0.67           H  
ATOM   4781  HD2 TYR A 323      -9.583  11.664  -6.189  1.00  0.67           H  
ATOM   4782  HE1 TYR A 323      -6.096   8.754  -7.921  1.00  0.67           H  
ATOM   4783  HE2 TYR A 323     -10.096   9.396  -6.648  1.00  0.67           H  
ATOM   4784  HH  TYR A 323      -9.459   7.552  -7.542  1.00  0.67           H  
ATOM   4785  N   ASP A 324      -9.244  14.486  -8.531  1.00  0.66           N  
ATOM   4786  CA  ASP A 324     -10.292  14.498  -9.536  1.00  0.66           C  
ATOM   4787  C   ASP A 324      -9.813  15.182 -10.819  1.00  0.66           C  
ATOM   4788  O   ASP A 324      -9.939  14.619 -11.911  1.00  0.66           O  
ATOM   4789  CB  ASP A 324     -11.537  15.224  -9.014  1.00  0.66           C  
ATOM   4790  CG  ASP A 324     -12.699  15.196  -9.971  1.00  0.66           C  
ATOM   4791  OD1 ASP A 324     -13.188  14.122 -10.232  1.00  0.66           O  
ATOM   4792  OD2 ASP A 324     -13.127  16.233 -10.408  1.00  0.66           O  
ATOM   4793  H   ASP A 324      -9.365  15.004  -7.668  1.00  0.66           H  
ATOM   4794  HA  ASP A 324     -10.554  13.470  -9.774  1.00  0.66           H  
ATOM   4795 1HB  ASP A 324     -11.848  14.779  -8.074  1.00  0.66           H  
ATOM   4796 2HB  ASP A 324     -11.283  16.266  -8.804  1.00  0.66           H  
ATOM   4797  N   GLU A 325      -9.222  16.381 -10.698  1.00  0.67           N  
ATOM   4798  CA  GLU A 325      -8.801  17.102 -11.907  1.00  0.67           C  
ATOM   4799  C   GLU A 325      -7.750  16.339 -12.729  1.00  0.67           C  
ATOM   4800  O   GLU A 325      -7.781  16.369 -13.961  1.00  0.67           O  
ATOM   4801  CB  GLU A 325      -8.183  18.465 -11.573  1.00  0.67           C  
ATOM   4802  CG  GLU A 325      -9.100  19.546 -11.011  1.00  0.67           C  
ATOM   4803  CD  GLU A 325      -8.326  20.845 -10.688  1.00  0.67           C  
ATOM   4804  OE1 GLU A 325      -7.103  20.811 -10.715  1.00  0.67           O  
ATOM   4805  OE2 GLU A 325      -8.952  21.847 -10.434  1.00  0.67           O  
ATOM   4806  H   GLU A 325      -9.121  16.798  -9.771  1.00  0.67           H  
ATOM   4807  HA  GLU A 325      -9.681  17.252 -12.532  1.00  0.67           H  
ATOM   4808 1HB  GLU A 325      -7.362  18.319 -10.880  1.00  0.67           H  
ATOM   4809 2HB  GLU A 325      -7.758  18.871 -12.487  1.00  0.67           H  
ATOM   4810 1HG  GLU A 325      -9.885  19.765 -11.733  1.00  0.67           H  
ATOM   4811 2HG  GLU A 325      -9.568  19.167 -10.100  1.00  0.67           H  
ATOM   4812  N   GLU A 326      -6.819  15.663 -12.049  1.00  0.68           N  
ATOM   4813  CA  GLU A 326      -5.753  14.920 -12.713  1.00  0.68           C  
ATOM   4814  C   GLU A 326      -6.183  13.579 -13.268  1.00  0.68           C  
ATOM   4815  O   GLU A 326      -5.778  13.202 -14.365  1.00  0.68           O  
ATOM   4816  CB  GLU A 326      -4.612  14.587 -11.744  1.00  0.68           C  
ATOM   4817  CG  GLU A 326      -3.762  15.702 -11.233  1.00  0.68           C  
ATOM   4818  CD  GLU A 326      -2.728  15.146 -10.287  1.00  0.68           C  
ATOM   4819  OE1 GLU A 326      -2.649  13.947 -10.161  1.00  0.68           O  
ATOM   4820  OE2 GLU A 326      -2.077  15.879  -9.604  1.00  0.68           O  
ATOM   4821  H   GLU A 326      -6.830  15.688 -11.035  1.00  0.68           H  
ATOM   4822  HA  GLU A 326      -5.374  15.530 -13.531  1.00  0.68           H  
ATOM   4823 1HB  GLU A 326      -5.049  14.117 -10.858  1.00  0.68           H  
ATOM   4824 2HB  GLU A 326      -3.965  13.840 -12.188  1.00  0.68           H  
ATOM   4825 1HG  GLU A 326      -3.258  16.175 -12.071  1.00  0.68           H  
ATOM   4826 2HG  GLU A 326      -4.365  16.461 -10.739  1.00  0.68           H  
ATOM   4827  N   ARG A 327      -6.999  12.847 -12.513  1.00  0.69           N  
ATOM   4828  CA  ARG A 327      -7.316  11.485 -12.888  1.00  0.69           C  
ATOM   4829  C   ARG A 327      -8.614  11.318 -13.655  1.00  0.69           C  
ATOM   4830  O   ARG A 327      -8.708  10.410 -14.479  1.00  0.69           O  
ATOM   4831  CB  ARG A 327      -7.338  10.649 -11.636  1.00  0.69           C  
ATOM   4832  CG  ARG A 327      -6.012  10.556 -10.944  1.00  0.69           C  
ATOM   4833  CD  ARG A 327      -5.252   9.358 -11.328  1.00  0.69           C  
ATOM   4834  NE  ARG A 327      -4.271   9.528 -12.399  1.00  0.69           N  
ATOM   4835  CZ  ARG A 327      -3.747   8.482 -13.093  1.00  0.69           C  
ATOM   4836  NH1 ARG A 327      -4.188   7.270 -12.879  1.00  0.69           N  
ATOM   4837  NH2 ARG A 327      -2.780   8.650 -13.988  1.00  0.69           N  
ATOM   4838  H   ARG A 327      -7.344  13.203 -11.620  1.00  0.69           H  
ATOM   4839  HA  ARG A 327      -6.506  11.117 -13.511  1.00  0.69           H  
ATOM   4840 1HB  ARG A 327      -8.060  11.045 -10.935  1.00  0.69           H  
ATOM   4841 2HB  ARG A 327      -7.632   9.632 -11.878  1.00  0.69           H  
ATOM   4842 1HG  ARG A 327      -5.417  11.428 -11.210  1.00  0.69           H  
ATOM   4843 2HG  ARG A 327      -6.162  10.552  -9.901  1.00  0.69           H  
ATOM   4844 1HD  ARG A 327      -4.724   9.019 -10.453  1.00  0.69           H  
ATOM   4845 2HD  ARG A 327      -5.952   8.609 -11.641  1.00  0.69           H  
ATOM   4846  HE  ARG A 327      -3.913  10.455 -12.584  1.00  0.69           H  
ATOM   4847 1HH1 ARG A 327      -4.960   7.094 -12.215  1.00  0.69           H  
ATOM   4848 2HH1 ARG A 327      -3.784   6.500 -13.379  1.00  0.69           H  
ATOM   4849 1HH2 ARG A 327      -2.376   9.560 -14.180  1.00  0.69           H  
ATOM   4850 2HH2 ARG A 327      -2.422   7.853 -14.489  1.00  0.69           H  
ATOM   4851  N   ARG A 328      -9.594  12.198 -13.471  1.00  0.70           N  
ATOM   4852  CA  ARG A 328     -10.834  12.060 -14.223  1.00  0.70           C  
ATOM   4853  C   ARG A 328     -10.539  11.877 -15.735  1.00  0.70           C  
ATOM   4854  O   ARG A 328     -11.012  10.892 -16.317  1.00  0.70           O  
ATOM   4855  CB  ARG A 328     -11.785  13.213 -13.939  1.00  0.70           C  
ATOM   4856  CG  ARG A 328     -13.167  13.127 -14.604  1.00  0.70           C  
ATOM   4857  CD  ARG A 328     -13.976  14.347 -14.275  1.00  0.70           C  
ATOM   4858  NE  ARG A 328     -15.363  14.290 -14.765  1.00  0.70           N  
ATOM   4859  CZ  ARG A 328     -15.772  14.571 -16.013  1.00  0.70           C  
ATOM   4860  NH1 ARG A 328     -14.888  14.904 -16.931  1.00  0.70           N  
ATOM   4861  NH2 ARG A 328     -17.063  14.520 -16.333  1.00  0.70           N  
ATOM   4862  H   ARG A 328      -9.518  12.964 -12.802  1.00  0.70           H  
ATOM   4863  HA  ARG A 328     -11.342  11.170 -13.881  1.00  0.70           H  
ATOM   4864 1HB  ARG A 328     -11.983  13.230 -12.859  1.00  0.70           H  
ATOM   4865 2HB  ARG A 328     -11.351  14.169 -14.177  1.00  0.70           H  
ATOM   4866 1HG  ARG A 328     -13.056  13.053 -15.686  1.00  0.70           H  
ATOM   4867 2HG  ARG A 328     -13.702  12.248 -14.226  1.00  0.70           H  
ATOM   4868 1HD  ARG A 328     -14.013  14.458 -13.183  1.00  0.70           H  
ATOM   4869 2HD  ARG A 328     -13.497  15.223 -14.706  1.00  0.70           H  
ATOM   4870  HE  ARG A 328     -16.079  14.048 -14.072  1.00  0.70           H  
ATOM   4871 1HH1 ARG A 328     -13.909  14.943 -16.697  1.00  0.70           H  
ATOM   4872 2HH1 ARG A 328     -15.198  15.105 -17.873  1.00  0.70           H  
ATOM   4873 1HH2 ARG A 328     -17.796  14.265 -15.635  1.00  0.70           H  
ATOM   4874 2HH2 ARG A 328     -17.348  14.733 -17.278  1.00  0.70           H  
ATOM   4875  N   PRO A 329      -9.744  12.765 -16.416  1.00  0.72           N  
ATOM   4876  CA  PRO A 329      -9.386  12.626 -17.814  1.00  0.72           C  
ATOM   4877  C   PRO A 329      -8.559  11.382 -18.110  1.00  0.72           C  
ATOM   4878  O   PRO A 329      -8.533  10.937 -19.247  1.00  0.72           O  
ATOM   4879  CB  PRO A 329      -8.580  13.900 -18.111  1.00  0.72           C  
ATOM   4880  CG  PRO A 329      -8.080  14.368 -16.785  1.00  0.72           C  
ATOM   4881  CD  PRO A 329      -9.176  14.027 -15.813  1.00  0.72           C  
ATOM   4882  HA  PRO A 329     -10.302  12.623 -18.411  1.00  0.72           H  
ATOM   4883 1HB  PRO A 329      -7.759  13.663 -18.799  1.00  0.72           H  
ATOM   4884 2HB  PRO A 329      -9.216  14.641 -18.617  1.00  0.72           H  
ATOM   4885 1HG  PRO A 329      -7.130  13.862 -16.534  1.00  0.72           H  
ATOM   4886 2HG  PRO A 329      -7.862  15.446 -16.801  1.00  0.72           H  
ATOM   4887 1HD  PRO A 329      -8.686  13.931 -14.870  1.00  0.72           H  
ATOM   4888 2HD  PRO A 329      -9.916  14.831 -15.810  1.00  0.72           H  
ATOM   4889  N   VAL A 330      -7.888  10.795 -17.118  1.00  0.74           N  
ATOM   4890  CA  VAL A 330      -7.073   9.616 -17.383  1.00  0.74           C  
ATOM   4891  C   VAL A 330      -8.026   8.474 -17.559  1.00  0.74           C  
ATOM   4892  O   VAL A 330      -7.882   7.646 -18.460  1.00  0.74           O  
ATOM   4893  CB  VAL A 330      -6.097   9.311 -16.247  1.00  0.74           C  
ATOM   4894  CG1 VAL A 330      -5.368   8.012 -16.544  1.00  0.74           C  
ATOM   4895  CG2 VAL A 330      -5.186  10.472 -16.099  1.00  0.74           C  
ATOM   4896  H   VAL A 330      -7.956  11.122 -16.164  1.00  0.74           H  
ATOM   4897  HA  VAL A 330      -6.507   9.764 -18.303  1.00  0.74           H  
ATOM   4898  HB  VAL A 330      -6.649   9.164 -15.320  1.00  0.74           H  
ATOM   4899 1HG1 VAL A 330      -4.690   7.776 -15.749  1.00  0.74           H  
ATOM   4900 2HG1 VAL A 330      -6.096   7.205 -16.643  1.00  0.74           H  
ATOM   4901 3HG1 VAL A 330      -4.810   8.119 -17.477  1.00  0.74           H  
ATOM   4902 1HG2 VAL A 330      -4.491  10.314 -15.299  1.00  0.74           H  
ATOM   4903 2HG2 VAL A 330      -4.663  10.606 -17.004  1.00  0.74           H  
ATOM   4904 3HG2 VAL A 330      -5.779  11.352 -15.894  1.00  0.74           H  
ATOM   4905  N   GLY A 331      -9.027   8.443 -16.681  1.00  0.75           N  
ATOM   4906  CA  GLY A 331     -10.075   7.447 -16.748  1.00  0.75           C  
ATOM   4907  C   GLY A 331     -10.676   7.515 -18.142  1.00  0.75           C  
ATOM   4908  O   GLY A 331     -10.788   6.495 -18.823  1.00  0.75           O  
ATOM   4909  H   GLY A 331      -9.060   9.159 -15.954  1.00  0.75           H  
ATOM   4910 1HA  GLY A 331      -9.668   6.455 -16.551  1.00  0.75           H  
ATOM   4911 2HA  GLY A 331     -10.837   7.659 -15.997  1.00  0.75           H  
ATOM   4912  N   LEU A 332     -11.048   8.728 -18.568  1.00  0.77           N  
ATOM   4913  CA  LEU A 332     -11.638   8.930 -19.889  1.00  0.77           C  
ATOM   4914  C   LEU A 332     -10.701   8.593 -21.047  1.00  0.77           C  
ATOM   4915  O   LEU A 332     -11.114   7.918 -21.992  1.00  0.77           O  
ATOM   4916  CB  LEU A 332     -12.089  10.380 -20.007  1.00  0.77           C  
ATOM   4917  CG  LEU A 332     -13.265  10.743 -19.135  1.00  0.77           C  
ATOM   4918  CD1 LEU A 332     -13.480  12.235 -19.144  1.00  0.77           C  
ATOM   4919  CD2 LEU A 332     -14.500  10.026 -19.663  1.00  0.77           C  
ATOM   4920  H   LEU A 332     -10.930   9.525 -17.937  1.00  0.77           H  
ATOM   4921  HA  LEU A 332     -12.510   8.290 -19.978  1.00  0.77           H  
ATOM   4922 1HB  LEU A 332     -11.258  11.019 -19.749  1.00  0.77           H  
ATOM   4923 2HB  LEU A 332     -12.362  10.575 -21.040  1.00  0.77           H  
ATOM   4924  HG  LEU A 332     -13.065  10.439 -18.116  1.00  0.77           H  
ATOM   4925 1HD1 LEU A 332     -14.333  12.472 -18.508  1.00  0.77           H  
ATOM   4926 2HD1 LEU A 332     -12.597  12.735 -18.763  1.00  0.77           H  
ATOM   4927 3HD1 LEU A 332     -13.680  12.568 -20.158  1.00  0.77           H  
ATOM   4928 1HD2 LEU A 332     -15.353  10.276 -19.033  1.00  0.77           H  
ATOM   4929 2HD2 LEU A 332     -14.698  10.346 -20.681  1.00  0.77           H  
ATOM   4930 3HD2 LEU A 332     -14.344   8.958 -19.651  1.00  0.77           H  
ATOM   4931  N   TYR A 333      -9.422   8.973 -20.967  1.00  0.79           N  
ATOM   4932  CA  TYR A 333      -8.511   8.638 -22.056  1.00  0.79           C  
ATOM   4933  C   TYR A 333      -8.351   7.136 -22.149  1.00  0.79           C  
ATOM   4934  O   TYR A 333      -8.311   6.573 -23.248  1.00  0.79           O  
ATOM   4935  CB  TYR A 333      -7.121   9.273 -21.878  1.00  0.79           C  
ATOM   4936  CG  TYR A 333      -7.036  10.764 -22.160  1.00  0.79           C  
ATOM   4937  CD1 TYR A 333      -6.500  11.625 -21.214  1.00  0.79           C  
ATOM   4938  CD2 TYR A 333      -7.497  11.268 -23.362  1.00  0.79           C  
ATOM   4939  CE1 TYR A 333      -6.426  12.979 -21.467  1.00  0.79           C  
ATOM   4940  CE2 TYR A 333      -7.422  12.626 -23.618  1.00  0.79           C  
ATOM   4941  CZ  TYR A 333      -6.888  13.478 -22.672  1.00  0.79           C  
ATOM   4942  OH  TYR A 333      -6.814  14.829 -22.923  1.00  0.79           O  
ATOM   4943  H   TYR A 333      -9.089   9.524 -20.185  1.00  0.79           H  
ATOM   4944  HA  TYR A 333      -8.943   8.990 -22.991  1.00  0.79           H  
ATOM   4945 1HB  TYR A 333      -6.780   9.104 -20.851  1.00  0.79           H  
ATOM   4946 2HB  TYR A 333      -6.425   8.773 -22.533  1.00  0.79           H  
ATOM   4947  HD1 TYR A 333      -6.140  11.226 -20.266  1.00  0.79           H  
ATOM   4948  HD2 TYR A 333      -7.919  10.594 -24.107  1.00  0.79           H  
ATOM   4949  HE1 TYR A 333      -6.007  13.651 -20.720  1.00  0.79           H  
ATOM   4950  HE2 TYR A 333      -7.785  13.023 -24.566  1.00  0.79           H  
ATOM   4951  HH  TYR A 333      -7.225  15.020 -23.770  1.00  0.79           H  
ATOM   4952  N   THR A 334      -8.280   6.486 -20.990  1.00  0.81           N  
ATOM   4953  CA  THR A 334      -8.097   5.058 -20.909  1.00  0.81           C  
ATOM   4954  C   THR A 334      -9.320   4.344 -21.455  1.00  0.81           C  
ATOM   4955  O   THR A 334      -9.192   3.399 -22.234  1.00  0.81           O  
ATOM   4956  CB  THR A 334      -7.861   4.618 -19.458  1.00  0.81           C  
ATOM   4957  OG1 THR A 334      -6.704   5.280 -18.940  1.00  0.81           O  
ATOM   4958  CG2 THR A 334      -7.632   3.152 -19.433  1.00  0.81           C  
ATOM   4959  H   THR A 334      -8.321   7.009 -20.118  1.00  0.81           H  
ATOM   4960  HA  THR A 334      -7.234   4.779 -21.511  1.00  0.81           H  
ATOM   4961  HB  THR A 334      -8.727   4.870 -18.847  1.00  0.81           H  
ATOM   4962  HG1 THR A 334      -6.914   6.238 -18.863  1.00  0.81           H  
ATOM   4963 1HG2 THR A 334      -7.463   2.827 -18.405  1.00  0.81           H  
ATOM   4964 2HG2 THR A 334      -8.507   2.667 -19.842  1.00  0.81           H  
ATOM   4965 3HG2 THR A 334      -6.764   2.912 -20.043  1.00  0.81           H  
ATOM   4966  N   ALA A 335     -10.513   4.801 -21.062  1.00  0.84           N  
ATOM   4967  CA  ALA A 335     -11.747   4.187 -21.521  1.00  0.84           C  
ATOM   4968  C   ALA A 335     -11.877   4.277 -23.029  1.00  0.84           C  
ATOM   4969  O   ALA A 335     -12.224   3.292 -23.689  1.00  0.84           O  
ATOM   4970  CB  ALA A 335     -12.942   4.872 -20.850  1.00  0.84           C  
ATOM   4971  H   ALA A 335     -10.564   5.577 -20.405  1.00  0.84           H  
ATOM   4972  HA  ALA A 335     -11.719   3.137 -21.261  1.00  0.84           H  
ATOM   4973 1HB  ALA A 335     -13.869   4.400 -21.176  1.00  0.84           H  
ATOM   4974 2HB  ALA A 335     -12.851   4.789 -19.768  1.00  0.84           H  
ATOM   4975 3HB  ALA A 335     -12.950   5.926 -21.129  1.00  0.84           H  
ATOM   4976  N   ARG A 336     -11.526   5.433 -23.586  1.00  0.87           N  
ATOM   4977  CA  ARG A 336     -11.620   5.651 -25.017  1.00  0.87           C  
ATOM   4978  C   ARG A 336     -10.586   4.814 -25.763  1.00  0.87           C  
ATOM   4979  O   ARG A 336     -10.888   4.229 -26.808  1.00  0.87           O  
ATOM   4980  CB  ARG A 336     -11.445   7.131 -25.284  1.00  0.87           C  
ATOM   4981  CG  ARG A 336     -12.631   7.963 -24.765  1.00  0.87           C  
ATOM   4982  CD  ARG A 336     -12.388   9.429 -24.796  1.00  0.87           C  
ATOM   4983  NE  ARG A 336     -13.499  10.158 -24.170  1.00  0.87           N  
ATOM   4984  CZ  ARG A 336     -13.463  11.454 -23.795  1.00  0.87           C  
ATOM   4985  NH1 ARG A 336     -12.378  12.168 -23.997  1.00  0.87           N  
ATOM   4986  NH2 ARG A 336     -14.520  12.005 -23.217  1.00  0.87           N  
ATOM   4987  H   ARG A 336     -11.234   6.211 -22.992  1.00  0.87           H  
ATOM   4988  HA  ARG A 336     -12.615   5.354 -25.345  1.00  0.87           H  
ATOM   4989 1HB  ARG A 336     -10.541   7.488 -24.787  1.00  0.87           H  
ATOM   4990 2HB  ARG A 336     -11.336   7.309 -26.352  1.00  0.87           H  
ATOM   4991 1HG  ARG A 336     -13.500   7.759 -25.389  1.00  0.87           H  
ATOM   4992 2HG  ARG A 336     -12.858   7.674 -23.741  1.00  0.87           H  
ATOM   4993 1HD  ARG A 336     -11.474   9.655 -24.243  1.00  0.87           H  
ATOM   4994 2HD  ARG A 336     -12.289   9.768 -25.826  1.00  0.87           H  
ATOM   4995  HE  ARG A 336     -14.352   9.644 -23.996  1.00  0.87           H  
ATOM   4996 1HH1 ARG A 336     -11.575  11.746 -24.440  1.00  0.87           H  
ATOM   4997 2HH1 ARG A 336     -12.351  13.138 -23.714  1.00  0.87           H  
ATOM   4998 1HH2 ARG A 336     -15.355  11.456 -23.057  1.00  0.87           H  
ATOM   4999 2HH2 ARG A 336     -14.495  12.973 -22.931  1.00  0.87           H  
ATOM   5000  N   GLN A 337      -9.374   4.712 -25.213  1.00  0.91           N  
ATOM   5001  CA  GLN A 337      -8.345   3.899 -25.840  1.00  0.91           C  
ATOM   5002  C   GLN A 337      -8.740   2.425 -25.753  1.00  0.91           C  
ATOM   5003  O   GLN A 337      -8.536   1.666 -26.697  1.00  0.91           O  
ATOM   5004  CB  GLN A 337      -7.006   4.136 -25.161  1.00  0.91           C  
ATOM   5005  CG  GLN A 337      -5.801   3.485 -25.826  1.00  0.91           C  
ATOM   5006  CD  GLN A 337      -5.433   4.007 -27.276  1.00  0.91           C  
ATOM   5007  OE1 GLN A 337      -5.280   5.212 -27.498  1.00  0.91           O  
ATOM   5008  NE2 GLN A 337      -5.244   3.063 -28.213  1.00  0.91           N  
ATOM   5009  H   GLN A 337      -9.146   5.226 -24.362  1.00  0.91           H  
ATOM   5010  HA  GLN A 337      -8.265   4.176 -26.890  1.00  0.91           H  
ATOM   5011 1HB  GLN A 337      -6.823   5.209 -25.084  1.00  0.91           H  
ATOM   5012 2HB  GLN A 337      -7.061   3.752 -24.140  1.00  0.91           H  
ATOM   5013 1HG  GLN A 337      -4.959   3.677 -25.174  1.00  0.91           H  
ATOM   5014 2HG  GLN A 337      -5.980   2.407 -25.891  1.00  0.91           H  
ATOM   5015 1HE2 GLN A 337      -4.939   3.289 -29.169  1.00  0.91           H  
ATOM   5016 2HE2 GLN A 337      -5.356   2.101 -27.973  1.00  0.91           H  
ATOM   5017  N   GLY A 338      -9.345   2.021 -24.631  1.00  0.94           N  
ATOM   5018  CA  GLY A 338      -9.786   0.646 -24.449  1.00  0.94           C  
ATOM   5019  C   GLY A 338     -10.828   0.297 -25.502  1.00  0.94           C  
ATOM   5020  O   GLY A 338     -10.796  -0.791 -26.086  1.00  0.94           O  
ATOM   5021  H   GLY A 338      -9.476   2.676 -23.867  1.00  0.94           H  
ATOM   5022 1HA  GLY A 338      -8.932  -0.029 -24.523  1.00  0.94           H  
ATOM   5023 2HA  GLY A 338     -10.210   0.535 -23.451  1.00  0.94           H  
ATOM   5024  N   SER A 339     -11.726   1.253 -25.775  1.00  0.98           N  
ATOM   5025  CA  SER A 339     -12.766   1.096 -26.782  1.00  0.98           C  
ATOM   5026  C   SER A 339     -12.122   0.894 -28.149  1.00  0.98           C  
ATOM   5027  O   SER A 339     -12.488  -0.017 -28.898  1.00  0.98           O  
ATOM   5028  CB  SER A 339     -13.639   2.324 -26.829  1.00  0.98           C  
ATOM   5029  OG  SER A 339     -14.687   2.143 -27.742  1.00  0.98           O  
ATOM   5030  H   SER A 339     -11.711   2.113 -25.226  1.00  0.98           H  
ATOM   5031  HA  SER A 339     -13.376   0.225 -26.536  1.00  0.98           H  
ATOM   5032 1HB  SER A 339     -14.023   2.547 -25.841  1.00  0.98           H  
ATOM   5033 2HB  SER A 339     -13.049   3.168 -27.137  1.00  0.98           H  
ATOM   5034  HG  SER A 339     -15.298   1.536 -27.273  1.00  0.98           H  
ATOM   5035  N   LEU A 340     -11.125   1.736 -28.456  1.00  1.02           N  
ATOM   5036  CA  LEU A 340     -10.389   1.637 -29.708  1.00  1.02           C  
ATOM   5037  C   LEU A 340      -9.787   0.253 -29.829  1.00  1.02           C  
ATOM   5038  O   LEU A 340      -9.973  -0.427 -30.838  1.00  1.02           O  
ATOM   5039  CB  LEU A 340      -9.263   2.688 -29.754  1.00  1.02           C  
ATOM   5040  CG  LEU A 340      -8.448   2.793 -31.049  1.00  1.02           C  
ATOM   5041  CD1 LEU A 340      -7.836   4.183 -31.124  1.00  1.02           C  
ATOM   5042  CD2 LEU A 340      -7.350   1.722 -31.051  1.00  1.02           C  
ATOM   5043  H   LEU A 340     -10.891   2.482 -27.800  1.00  1.02           H  
ATOM   5044  HA  LEU A 340     -11.075   1.800 -30.535  1.00  1.02           H  
ATOM   5045 1HB  LEU A 340      -9.697   3.666 -29.544  1.00  1.02           H  
ATOM   5046 2HB  LEU A 340      -8.554   2.469 -28.972  1.00  1.02           H  
ATOM   5047  HG  LEU A 340      -9.101   2.654 -31.910  1.00  1.02           H  
ATOM   5048 1HD1 LEU A 340      -7.265   4.283 -32.030  1.00  1.02           H  
ATOM   5049 2HD1 LEU A 340      -8.628   4.929 -31.114  1.00  1.02           H  
ATOM   5050 3HD1 LEU A 340      -7.181   4.336 -30.262  1.00  1.02           H  
ATOM   5051 1HD2 LEU A 340      -6.771   1.802 -31.962  1.00  1.02           H  
ATOM   5052 2HD2 LEU A 340      -6.705   1.869 -30.200  1.00  1.02           H  
ATOM   5053 3HD2 LEU A 340      -7.795   0.740 -30.999  1.00  1.02           H  
ATOM   5054  N   GLN A 341      -9.081  -0.182 -28.791  1.00  1.06           N  
ATOM   5055  CA  GLN A 341      -8.415  -1.467 -28.824  1.00  1.06           C  
ATOM   5056  C   GLN A 341      -9.420  -2.599 -28.980  1.00  1.06           C  
ATOM   5057  O   GLN A 341      -9.154  -3.565 -29.690  1.00  1.06           O  
ATOM   5058  CB  GLN A 341      -7.572  -1.644 -27.568  1.00  1.06           C  
ATOM   5059  CG  GLN A 341      -6.344  -0.738 -27.510  1.00  1.06           C  
ATOM   5060  CD  GLN A 341      -5.613  -0.849 -26.191  1.00  1.06           C  
ATOM   5061  OE1 GLN A 341      -6.218  -0.868 -25.113  1.00  1.06           O  
ATOM   5062  NE2 GLN A 341      -4.292  -0.936 -26.267  1.00  1.06           N  
ATOM   5063  H   GLN A 341      -8.982   0.413 -27.969  1.00  1.06           H  
ATOM   5064  HA  GLN A 341      -7.749  -1.482 -29.685  1.00  1.06           H  
ATOM   5065 1HB  GLN A 341      -8.188  -1.423 -26.695  1.00  1.06           H  
ATOM   5066 2HB  GLN A 341      -7.247  -2.681 -27.482  1.00  1.06           H  
ATOM   5067 1HG  GLN A 341      -5.660  -1.027 -28.296  1.00  1.06           H  
ATOM   5068 2HG  GLN A 341      -6.656   0.294 -27.651  1.00  1.06           H  
ATOM   5069 1HE2 GLN A 341      -3.742  -1.027 -25.436  1.00  1.06           H  
ATOM   5070 2HE2 GLN A 341      -3.827  -0.912 -27.163  1.00  1.06           H  
ATOM   5071  N   LEU A 342     -10.595  -2.482 -28.359  1.00  1.13           N  
ATOM   5072  CA  LEU A 342     -11.620  -3.507 -28.502  1.00  1.13           C  
ATOM   5073  C   LEU A 342     -12.052  -3.590 -29.960  1.00  1.13           C  
ATOM   5074  O   LEU A 342     -12.148  -4.687 -30.521  1.00  1.13           O  
ATOM   5075  CB  LEU A 342     -12.826  -3.198 -27.598  1.00  1.13           C  
ATOM   5076  CG  LEU A 342     -14.027  -4.189 -27.638  1.00  1.13           C  
ATOM   5077  CD1 LEU A 342     -13.572  -5.585 -27.230  1.00  1.13           C  
ATOM   5078  CD2 LEU A 342     -15.107  -3.694 -26.664  1.00  1.13           C  
ATOM   5079  H   LEU A 342     -10.773  -1.678 -27.758  1.00  1.13           H  
ATOM   5080  HA  LEU A 342     -11.197  -4.465 -28.215  1.00  1.13           H  
ATOM   5081 1HB  LEU A 342     -12.477  -3.131 -26.568  1.00  1.13           H  
ATOM   5082 2HB  LEU A 342     -13.212  -2.219 -27.873  1.00  1.13           H  
ATOM   5083  HG  LEU A 342     -14.429  -4.237 -28.652  1.00  1.13           H  
ATOM   5084 1HD1 LEU A 342     -14.423  -6.269 -27.259  1.00  1.13           H  
ATOM   5085 2HD1 LEU A 342     -12.802  -5.937 -27.915  1.00  1.13           H  
ATOM   5086 3HD1 LEU A 342     -13.179  -5.552 -26.226  1.00  1.13           H  
ATOM   5087 1HD2 LEU A 342     -15.961  -4.377 -26.675  1.00  1.13           H  
ATOM   5088 2HD2 LEU A 342     -14.692  -3.653 -25.659  1.00  1.13           H  
ATOM   5089 3HD2 LEU A 342     -15.435  -2.695 -26.961  1.00  1.13           H  
ATOM   5090  N   ALA A 343     -12.312  -2.432 -30.582  1.00  1.22           N  
ATOM   5091  CA  ALA A 343     -12.719  -2.390 -31.984  1.00  1.22           C  
ATOM   5092  C   ALA A 343     -11.643  -2.969 -32.910  1.00  1.22           C  
ATOM   5093  O   ALA A 343     -11.947  -3.718 -33.849  1.00  1.22           O  
ATOM   5094  CB  ALA A 343     -13.010  -0.952 -32.380  1.00  1.22           C  
ATOM   5095  H   ALA A 343     -12.226  -1.556 -30.061  1.00  1.22           H  
ATOM   5096  HA  ALA A 343     -13.622  -2.988 -32.092  1.00  1.22           H  
ATOM   5097 1HB  ALA A 343     -13.341  -0.917 -33.415  1.00  1.22           H  
ATOM   5098 2HB  ALA A 343     -13.788  -0.551 -31.731  1.00  1.22           H  
ATOM   5099 3HB  ALA A 343     -12.106  -0.357 -32.268  1.00  1.22           H  
ATOM   5100  N   VAL A 344     -10.376  -2.650 -32.619  1.00  1.34           N  
ATOM   5101  CA  VAL A 344      -9.249  -3.138 -33.408  1.00  1.34           C  
ATOM   5102  C   VAL A 344      -9.084  -4.633 -33.232  1.00  1.34           C  
ATOM   5103  O   VAL A 344      -8.810  -5.352 -34.183  1.00  1.34           O  
ATOM   5104  CB  VAL A 344      -7.945  -2.411 -33.031  1.00  1.34           C  
ATOM   5105  CG1 VAL A 344      -6.750  -3.068 -33.737  1.00  1.34           C  
ATOM   5106  CG2 VAL A 344      -8.056  -0.939 -33.439  1.00  1.34           C  
ATOM   5107  H   VAL A 344     -10.195  -2.017 -31.839  1.00  1.34           H  
ATOM   5108  HA  VAL A 344      -9.455  -2.938 -34.460  1.00  1.34           H  
ATOM   5109  HB  VAL A 344      -7.784  -2.484 -31.957  1.00  1.34           H  
ATOM   5110 1HG1 VAL A 344      -5.834  -2.548 -33.467  1.00  1.34           H  
ATOM   5111 2HG1 VAL A 344      -6.679  -4.110 -33.431  1.00  1.34           H  
ATOM   5112 3HG1 VAL A 344      -6.888  -3.020 -34.804  1.00  1.34           H  
ATOM   5113 1HG2 VAL A 344      -7.133  -0.420 -33.176  1.00  1.34           H  
ATOM   5114 2HG2 VAL A 344      -8.223  -0.863 -34.489  1.00  1.34           H  
ATOM   5115 3HG2 VAL A 344      -8.884  -0.479 -32.931  1.00  1.34           H  
ATOM   5116  N   ARG A 345      -9.197  -5.095 -31.998  1.00  1.49           N  
ATOM   5117  CA  ARG A 345      -9.109  -6.503 -31.682  1.00  1.49           C  
ATOM   5118  C   ARG A 345     -10.228  -7.320 -32.335  1.00  1.49           C  
ATOM   5119  O   ARG A 345      -9.965  -8.373 -32.915  1.00  1.49           O  
ATOM   5120  CB  ARG A 345      -9.162  -6.685 -30.173  1.00  1.49           C  
ATOM   5121  CG  ARG A 345      -9.010  -8.087 -29.688  1.00  1.49           C  
ATOM   5122  CD  ARG A 345      -9.093  -8.193 -28.197  1.00  1.49           C  
ATOM   5123  NE  ARG A 345      -7.995  -7.550 -27.483  1.00  1.49           N  
ATOM   5124  CZ  ARG A 345      -6.750  -8.068 -27.387  1.00  1.49           C  
ATOM   5125  NH1 ARG A 345      -6.459  -9.169 -28.037  1.00  1.49           N  
ATOM   5126  NH2 ARG A 345      -5.825  -7.469 -26.651  1.00  1.49           N  
ATOM   5127  H   ARG A 345      -9.377  -4.447 -31.240  1.00  1.49           H  
ATOM   5128  HA  ARG A 345      -8.154  -6.874 -32.049  1.00  1.49           H  
ATOM   5129 1HB  ARG A 345      -8.378  -6.087 -29.710  1.00  1.49           H  
ATOM   5130 2HB  ARG A 345     -10.114  -6.308 -29.799  1.00  1.49           H  
ATOM   5131 1HG  ARG A 345      -9.809  -8.698 -30.117  1.00  1.49           H  
ATOM   5132 2HG  ARG A 345      -8.047  -8.482 -30.005  1.00  1.49           H  
ATOM   5133 1HD  ARG A 345     -10.025  -7.731 -27.866  1.00  1.49           H  
ATOM   5134 2HD  ARG A 345      -9.096  -9.212 -27.920  1.00  1.49           H  
ATOM   5135  HE  ARG A 345      -8.189  -6.697 -26.978  1.00  1.49           H  
ATOM   5136 1HH1 ARG A 345      -7.162  -9.611 -28.610  1.00  1.49           H  
ATOM   5137 2HH1 ARG A 345      -5.532  -9.565 -27.974  1.00  1.49           H  
ATOM   5138 1HH2 ARG A 345      -6.046  -6.625 -26.106  1.00  1.49           H  
ATOM   5139 2HH2 ARG A 345      -4.886  -7.836 -26.588  1.00  1.49           H  
ATOM   5140  N   SER A 346     -11.472  -6.827 -32.223  1.00  1.65           N  
ATOM   5141  CA  SER A 346     -12.672  -7.516 -32.698  1.00  1.65           C  
ATOM   5142  C   SER A 346     -12.760  -7.675 -34.218  1.00  1.65           C  
ATOM   5143  O   SER A 346     -13.124  -8.742 -34.720  1.00  1.65           O  
ATOM   5144  CB  SER A 346     -13.887  -6.735 -32.241  1.00  1.65           C  
ATOM   5145  OG  SER A 346     -13.967  -6.708 -30.844  1.00  1.65           O  
ATOM   5146  H   SER A 346     -11.604  -5.940 -31.742  1.00  1.65           H  
ATOM   5147  HA  SER A 346     -12.692  -8.506 -32.244  1.00  1.65           H  
ATOM   5148 1HB  SER A 346     -13.827  -5.714 -32.623  1.00  1.65           H  
ATOM   5149 2HB  SER A 346     -14.785  -7.188 -32.653  1.00  1.65           H  
ATOM   5150  HG  SER A 346     -13.240  -6.101 -30.571  1.00  1.65           H  
ATOM   5151  N   ARG A 347     -12.439  -6.619 -34.954  1.00  1.81           N  
ATOM   5152  CA  ARG A 347     -12.484  -6.660 -36.410  1.00  1.81           C  
ATOM   5153  C   ARG A 347     -11.122  -7.096 -36.891  1.00  1.81           C  
ATOM   5154  O   ARG A 347     -10.126  -6.669 -36.326  1.00  1.81           O  
ATOM   5155  CB  ARG A 347     -12.847  -5.300 -36.984  1.00  1.81           C  
ATOM   5156  CG  ARG A 347     -12.995  -5.262 -38.499  1.00  1.81           C  
ATOM   5157  CD  ARG A 347     -13.499  -3.946 -38.978  1.00  1.81           C  
ATOM   5158  NE  ARG A 347     -13.646  -3.919 -40.429  1.00  1.81           N  
ATOM   5159  CZ  ARG A 347     -14.135  -2.878 -41.138  1.00  1.81           C  
ATOM   5160  NH1 ARG A 347     -14.530  -1.784 -40.522  1.00  1.81           N  
ATOM   5161  NH2 ARG A 347     -14.218  -2.959 -42.454  1.00  1.81           N  
ATOM   5162  H   ARG A 347     -12.157  -5.747 -34.499  1.00  1.81           H  
ATOM   5163  HA  ARG A 347     -13.224  -7.392 -36.729  1.00  1.81           H  
ATOM   5164 1HB  ARG A 347     -13.782  -4.958 -36.545  1.00  1.81           H  
ATOM   5165 2HB  ARG A 347     -12.072  -4.579 -36.707  1.00  1.81           H  
ATOM   5166 1HG  ARG A 347     -12.017  -5.434 -38.959  1.00  1.81           H  
ATOM   5167 2HG  ARG A 347     -13.688  -6.040 -38.818  1.00  1.81           H  
ATOM   5168 1HD  ARG A 347     -14.471  -3.740 -38.530  1.00  1.81           H  
ATOM   5169 2HD  ARG A 347     -12.793  -3.168 -38.691  1.00  1.81           H  
ATOM   5170  HE  ARG A 347     -13.351  -4.740 -40.942  1.00  1.81           H  
ATOM   5171 1HH1 ARG A 347     -14.468  -1.720 -39.517  1.00  1.81           H  
ATOM   5172 2HH1 ARG A 347     -14.896  -1.009 -41.057  1.00  1.81           H  
ATOM   5173 1HH2 ARG A 347     -13.916  -3.799 -42.929  1.00  1.81           H  
ATOM   5174 2HH2 ARG A 347     -14.584  -2.183 -42.985  1.00  1.81           H  
ATOM   5175  N   THR A 348     -11.029  -7.942 -37.913  1.00  1.93           N  
ATOM   5176  CA  THR A 348      -9.671  -8.287 -38.314  1.00  1.93           C  
ATOM   5177  C   THR A 348      -8.949  -6.968 -38.576  1.00  1.93           C  
ATOM   5178  O   THR A 348      -9.350  -6.199 -39.452  1.00  1.93           O  
ATOM   5179  CB  THR A 348      -9.659  -9.162 -39.568  1.00  1.93           C  
ATOM   5180  OG1 THR A 348     -10.460 -10.337 -39.344  1.00  1.93           O  
ATOM   5181  CG2 THR A 348      -8.225  -9.588 -39.881  1.00  1.93           C  
ATOM   5182  H   THR A 348     -11.841  -8.311 -38.383  1.00  1.93           H  
ATOM   5183  HA  THR A 348      -9.169  -8.808 -37.496  1.00  1.93           H  
ATOM   5184  HB  THR A 348     -10.064  -8.603 -40.410  1.00  1.93           H  
ATOM   5185  HG1 THR A 348     -10.364 -10.940 -40.092  1.00  1.93           H  
ATOM   5186 1HG2 THR A 348      -8.214 -10.213 -40.772  1.00  1.93           H  
ATOM   5187 2HG2 THR A 348      -7.607  -8.701 -40.050  1.00  1.93           H  
ATOM   5188 3HG2 THR A 348      -7.828 -10.152 -39.041  1.00  1.93           H  
ATOM   5189  N   ALA A 349      -7.894  -6.720 -37.817  1.00  1.97           N  
ATOM   5190  CA  ALA A 349      -7.205  -5.445 -37.867  1.00  1.97           C  
ATOM   5191  C   ALA A 349      -6.375  -5.218 -39.110  1.00  1.97           C  
ATOM   5192  O   ALA A 349      -5.679  -6.125 -39.576  1.00  1.97           O  
ATOM   5193  CB  ALA A 349      -6.299  -5.331 -36.659  1.00  1.97           C  
ATOM   5194  H   ALA A 349      -7.620  -7.407 -37.132  1.00  1.97           H  
ATOM   5195  HA  ALA A 349      -7.964  -4.666 -37.820  1.00  1.97           H  
ATOM   5196 1HB  ALA A 349      -5.827  -4.348 -36.670  1.00  1.97           H  
ATOM   5197 2HB  ALA A 349      -6.888  -5.444 -35.757  1.00  1.97           H  
ATOM   5198 3HB  ALA A 349      -5.541  -6.106 -36.697  1.00  1.97           H  
ATOM   5199  N   THR A 350      -6.359  -3.965 -39.567  1.00  1.95           N  
ATOM   5200  CA  THR A 350      -5.437  -3.530 -40.612  1.00  1.95           C  
ATOM   5201  C   THR A 350      -4.164  -3.099 -39.915  1.00  1.95           C  
ATOM   5202  O   THR A 350      -4.169  -2.923 -38.696  1.00  1.95           O  
ATOM   5203  CB  THR A 350      -5.975  -2.343 -41.435  1.00  1.95           C  
ATOM   5204  OG1 THR A 350      -6.090  -1.160 -40.599  1.00  1.95           O  
ATOM   5205  CG2 THR A 350      -7.344  -2.683 -41.989  1.00  1.95           C  
ATOM   5206  H   THR A 350      -7.028  -3.301 -39.169  1.00  1.95           H  
ATOM   5207  HA  THR A 350      -5.216  -4.366 -41.276  1.00  1.95           H  
ATOM   5208  HB  THR A 350      -5.296  -2.132 -42.258  1.00  1.95           H  
ATOM   5209  HG1 THR A 350      -6.562  -0.474 -41.094  1.00  1.95           H  
ATOM   5210 1HG2 THR A 350      -7.722  -1.844 -42.573  1.00  1.95           H  
ATOM   5211 2HG2 THR A 350      -7.270  -3.564 -42.625  1.00  1.95           H  
ATOM   5212 3HG2 THR A 350      -8.028  -2.889 -41.165  1.00  1.95           H  
ATOM   5213  N   GLU A 351      -3.090  -2.863 -40.661  1.00  1.89           N  
ATOM   5214  CA  GLU A 351      -1.863  -2.426 -40.002  1.00  1.89           C  
ATOM   5215  C   GLU A 351      -2.036  -1.063 -39.344  1.00  1.89           C  
ATOM   5216  O   GLU A 351      -1.538  -0.839 -38.240  1.00  1.89           O  
ATOM   5217  CB  GLU A 351      -0.703  -2.406 -40.992  1.00  1.89           C  
ATOM   5218  CG  GLU A 351       0.656  -2.000 -40.404  1.00  1.89           C  
ATOM   5219  CD  GLU A 351       1.246  -2.946 -39.320  1.00  1.89           C  
ATOM   5220  OE1 GLU A 351       0.840  -4.093 -39.186  1.00  1.89           O  
ATOM   5221  OE2 GLU A 351       2.146  -2.490 -38.647  1.00  1.89           O  
ATOM   5222  H   GLU A 351      -3.117  -3.005 -41.660  1.00  1.89           H  
ATOM   5223  HA  GLU A 351      -1.625  -3.137 -39.217  1.00  1.89           H  
ATOM   5224 1HB  GLU A 351      -0.591  -3.392 -41.440  1.00  1.89           H  
ATOM   5225 2HB  GLU A 351      -0.932  -1.708 -41.797  1.00  1.89           H  
ATOM   5226 1HG  GLU A 351       1.372  -1.924 -41.220  1.00  1.89           H  
ATOM   5227 2HG  GLU A 351       0.547  -1.005 -39.969  1.00  1.89           H  
ATOM   5228  N   GLU A 352      -2.761  -0.154 -39.998  1.00  1.80           N  
ATOM   5229  CA  GLU A 352      -2.958   1.161 -39.405  1.00  1.80           C  
ATOM   5230  C   GLU A 352      -3.728   1.032 -38.095  1.00  1.80           C  
ATOM   5231  O   GLU A 352      -3.416   1.712 -37.112  1.00  1.80           O  
ATOM   5232  CB  GLU A 352      -3.700   2.086 -40.371  1.00  1.80           C  
ATOM   5233  CG  GLU A 352      -2.879   2.508 -41.593  1.00  1.80           C  
ATOM   5234  CD  GLU A 352      -3.647   3.379 -42.565  1.00  1.80           C  
ATOM   5235  OE1 GLU A 352      -4.830   3.549 -42.380  1.00  1.80           O  
ATOM   5236  OE2 GLU A 352      -3.046   3.873 -43.491  1.00  1.80           O  
ATOM   5237  H   GLU A 352      -3.161  -0.380 -40.895  1.00  1.80           H  
ATOM   5238  HA  GLU A 352      -1.982   1.594 -39.186  1.00  1.80           H  
ATOM   5239 1HB  GLU A 352      -4.602   1.586 -40.727  1.00  1.80           H  
ATOM   5240 2HB  GLU A 352      -4.011   2.987 -39.844  1.00  1.80           H  
ATOM   5241 1HG  GLU A 352      -1.999   3.053 -41.252  1.00  1.80           H  
ATOM   5242 2HG  GLU A 352      -2.538   1.610 -42.107  1.00  1.80           H  
ATOM   5243  N   GLN A 353      -4.715   0.131 -38.064  1.00  1.72           N  
ATOM   5244  CA  GLN A 353      -5.465  -0.077 -36.834  1.00  1.72           C  
ATOM   5245  C   GLN A 353      -4.600  -0.666 -35.732  1.00  1.72           C  
ATOM   5246  O   GLN A 353      -4.693  -0.248 -34.574  1.00  1.72           O  
ATOM   5247  CB  GLN A 353      -6.659  -0.961 -37.096  1.00  1.72           C  
ATOM   5248  CG  GLN A 353      -7.735  -0.309 -37.873  1.00  1.72           C  
ATOM   5249  CD  GLN A 353      -8.835  -1.252 -38.175  1.00  1.72           C  
ATOM   5250  OE1 GLN A 353      -8.606  -2.390 -38.601  1.00  1.72           O  
ATOM   5251  NE2 GLN A 353     -10.065  -0.802 -37.944  1.00  1.72           N  
ATOM   5252  H   GLN A 353      -4.962  -0.404 -38.903  1.00  1.72           H  
ATOM   5253  HA  GLN A 353      -5.829   0.889 -36.492  1.00  1.72           H  
ATOM   5254 1HB  GLN A 353      -6.331  -1.833 -37.652  1.00  1.72           H  
ATOM   5255 2HB  GLN A 353      -7.054  -1.305 -36.194  1.00  1.72           H  
ATOM   5256 1HG  GLN A 353      -8.140   0.510 -37.280  1.00  1.72           H  
ATOM   5257 2HG  GLN A 353      -7.330   0.074 -38.803  1.00  1.72           H  
ATOM   5258 1HE2 GLN A 353     -10.854  -1.387 -38.116  1.00  1.72           H  
ATOM   5259 2HE2 GLN A 353     -10.201   0.128 -37.592  1.00  1.72           H  
ATOM   5260  N   ARG A 354      -3.709  -1.584 -36.094  1.00  1.66           N  
ATOM   5261  CA  ARG A 354      -2.816  -2.163 -35.111  1.00  1.66           C  
ATOM   5262  C   ARG A 354      -1.927  -1.076 -34.514  1.00  1.66           C  
ATOM   5263  O   ARG A 354      -1.692  -1.060 -33.300  1.00  1.66           O  
ATOM   5264  CB  ARG A 354      -1.996  -3.278 -35.733  1.00  1.66           C  
ATOM   5265  CG  ARG A 354      -2.814  -4.548 -36.020  1.00  1.66           C  
ATOM   5266  CD  ARG A 354      -1.984  -5.717 -36.367  1.00  1.66           C  
ATOM   5267  NE  ARG A 354      -1.355  -5.620 -37.695  1.00  1.66           N  
ATOM   5268  CZ  ARG A 354      -1.919  -6.057 -38.842  1.00  1.66           C  
ATOM   5269  NH1 ARG A 354      -3.107  -6.596 -38.850  1.00  1.66           N  
ATOM   5270  NH2 ARG A 354      -1.246  -5.932 -39.961  1.00  1.66           N  
ATOM   5271  H   ARG A 354      -3.674  -1.905 -37.063  1.00  1.66           H  
ATOM   5272  HA  ARG A 354      -3.418  -2.594 -34.312  1.00  1.66           H  
ATOM   5273 1HB  ARG A 354      -1.570  -2.935 -36.675  1.00  1.66           H  
ATOM   5274 2HB  ARG A 354      -1.169  -3.542 -35.078  1.00  1.66           H  
ATOM   5275 1HG  ARG A 354      -3.421  -4.799 -35.150  1.00  1.66           H  
ATOM   5276 2HG  ARG A 354      -3.458  -4.360 -36.864  1.00  1.66           H  
ATOM   5277 1HD  ARG A 354      -1.206  -5.817 -35.630  1.00  1.66           H  
ATOM   5278 2HD  ARG A 354      -2.606  -6.606 -36.357  1.00  1.66           H  
ATOM   5279  HE  ARG A 354      -0.426  -5.179 -37.794  1.00  1.66           H  
ATOM   5280 1HH1 ARG A 354      -3.640  -6.657 -37.998  1.00  1.66           H  
ATOM   5281 2HH1 ARG A 354      -3.513  -6.921 -39.724  1.00  1.66           H  
ATOM   5282 1HH2 ARG A 354      -0.316  -5.495 -39.916  1.00  1.66           H  
ATOM   5283 2HH2 ARG A 354      -1.637  -6.244 -40.833  1.00  1.66           H  
ATOM   5284  N   GLU A 355      -1.474  -0.129 -35.345  1.00  1.62           N  
ATOM   5285  CA  GLU A 355      -0.675   0.966 -34.816  1.00  1.62           C  
ATOM   5286  C   GLU A 355      -1.524   1.840 -33.886  1.00  1.62           C  
ATOM   5287  O   GLU A 355      -1.069   2.213 -32.807  1.00  1.62           O  
ATOM   5288  CB  GLU A 355      -0.075   1.804 -35.955  1.00  1.62           C  
ATOM   5289  CG  GLU A 355       1.053   1.110 -36.751  1.00  1.62           C  
ATOM   5290  CD  GLU A 355       2.340   0.886 -35.942  1.00  1.62           C  
ATOM   5291  OE1 GLU A 355       2.844   1.828 -35.392  1.00  1.62           O  
ATOM   5292  OE2 GLU A 355       2.813  -0.235 -35.890  1.00  1.62           O  
ATOM   5293  H   GLU A 355      -1.669  -0.194 -36.347  1.00  1.62           H  
ATOM   5294  HA  GLU A 355       0.146   0.547 -34.240  1.00  1.62           H  
ATOM   5295 1HB  GLU A 355      -0.862   2.060 -36.662  1.00  1.62           H  
ATOM   5296 2HB  GLU A 355       0.317   2.737 -35.551  1.00  1.62           H  
ATOM   5297 1HG  GLU A 355       0.685   0.140 -37.099  1.00  1.62           H  
ATOM   5298 2HG  GLU A 355       1.280   1.709 -37.631  1.00  1.62           H  
ATOM   5299  N   ALA A 356      -2.793   2.074 -34.237  1.00  1.60           N  
ATOM   5300  CA  ALA A 356      -3.665   2.880 -33.384  1.00  1.60           C  
ATOM   5301  C   ALA A 356      -3.809   2.248 -31.999  1.00  1.60           C  
ATOM   5302  O   ALA A 356      -3.937   2.949 -30.987  1.00  1.60           O  
ATOM   5303  CB  ALA A 356      -5.023   3.042 -34.024  1.00  1.60           C  
ATOM   5304  H   ALA A 356      -3.130   1.743 -35.142  1.00  1.60           H  
ATOM   5305  HA  ALA A 356      -3.202   3.862 -33.267  1.00  1.60           H  
ATOM   5306 1HB  ALA A 356      -5.633   3.664 -33.399  1.00  1.60           H  
ATOM   5307 2HB  ALA A 356      -4.906   3.506 -35.002  1.00  1.60           H  
ATOM   5308 3HB  ALA A 356      -5.492   2.071 -34.139  1.00  1.60           H  
ATOM   5309  N   ALA A 357      -3.836   0.911 -31.966  1.00  1.58           N  
ATOM   5310  CA  ALA A 357      -3.883   0.176 -30.713  1.00  1.58           C  
ATOM   5311  C   ALA A 357      -2.551   0.333 -29.956  1.00  1.58           C  
ATOM   5312  O   ALA A 357      -2.534   0.576 -28.747  1.00  1.58           O  
ATOM   5313  CB  ALA A 357      -4.187  -1.285 -30.989  1.00  1.58           C  
ATOM   5314  H   ALA A 357      -3.806   0.401 -32.851  1.00  1.58           H  
ATOM   5315  HA  ALA A 357      -4.672   0.597 -30.094  1.00  1.58           H  
ATOM   5316 1HB  ALA A 357      -4.241  -1.835 -30.056  1.00  1.58           H  
ATOM   5317 2HB  ALA A 357      -5.139  -1.352 -31.509  1.00  1.58           H  
ATOM   5318 3HB  ALA A 357      -3.406  -1.710 -31.610  1.00  1.58           H  
ATOM   5319  N   HIS A 358      -1.427   0.253 -30.690  1.00  1.56           N  
ATOM   5320  CA  HIS A 358      -0.065   0.389 -30.143  1.00  1.56           C  
ATOM   5321  C   HIS A 358       0.104   1.718 -29.437  1.00  1.56           C  
ATOM   5322  O   HIS A 358       0.674   1.795 -28.343  1.00  1.56           O  
ATOM   5323  CB  HIS A 358       1.006   0.297 -31.228  1.00  1.56           C  
ATOM   5324  CG  HIS A 358       2.393   0.379 -30.704  1.00  1.56           C  
ATOM   5325  ND1 HIS A 358       3.006  -0.671 -30.070  1.00  1.56           N  
ATOM   5326  CD2 HIS A 358       3.278   1.404 -30.692  1.00  1.56           C  
ATOM   5327  CE1 HIS A 358       4.226  -0.304 -29.696  1.00  1.56           C  
ATOM   5328  NE2 HIS A 358       4.413   0.956 -30.062  1.00  1.56           N  
ATOM   5329  H   HIS A 358      -1.515   0.050 -31.686  1.00  1.56           H  
ATOM   5330  HA  HIS A 358       0.118  -0.403 -29.416  1.00  1.56           H  
ATOM   5331 1HB  HIS A 358       0.887  -0.630 -31.790  1.00  1.56           H  
ATOM   5332 2HB  HIS A 358       0.890   1.116 -31.925  1.00  1.56           H  
ATOM   5333  HD2 HIS A 358       3.115   2.403 -31.104  1.00  1.56           H  
ATOM   5334  HE1 HIS A 358       4.946  -0.933 -29.171  1.00  1.56           H  
ATOM   5335  HE2 HIS A 358       5.267   1.523 -29.897  1.00  1.56           H  
ATOM   5336  N   ASP A 359      -0.452   2.766 -30.057  1.00  1.54           N  
ATOM   5337  CA  ASP A 359      -0.390   4.156 -29.601  1.00  1.54           C  
ATOM   5338  C   ASP A 359      -0.922   4.321 -28.172  1.00  1.54           C  
ATOM   5339  O   ASP A 359      -0.679   5.340 -27.518  1.00  1.54           O  
ATOM   5340  CB  ASP A 359      -1.154   5.073 -30.555  1.00  1.54           C  
ATOM   5341  CG  ASP A 359      -0.462   5.257 -31.925  1.00  1.54           C  
ATOM   5342  OD1 ASP A 359       0.685   4.872 -32.062  1.00  1.54           O  
ATOM   5343  OD2 ASP A 359      -1.098   5.790 -32.819  1.00  1.54           O  
ATOM   5344  H   ASP A 359      -0.906   2.581 -30.952  1.00  1.54           H  
ATOM   5345  HA  ASP A 359       0.656   4.467 -29.611  1.00  1.54           H  
ATOM   5346 1HB  ASP A 359      -2.148   4.671 -30.719  1.00  1.54           H  
ATOM   5347 2HB  ASP A 359      -1.268   6.055 -30.095  1.00  1.54           H  
ATOM   5348  N   ALA A 360      -1.601   3.303 -27.648  1.00  1.50           N  
ATOM   5349  CA  ALA A 360      -2.085   3.314 -26.284  1.00  1.50           C  
ATOM   5350  C   ALA A 360      -0.924   3.550 -25.321  1.00  1.50           C  
ATOM   5351  O   ALA A 360      -1.097   4.116 -24.235  1.00  1.50           O  
ATOM   5352  CB  ALA A 360      -2.730   1.996 -25.959  1.00  1.50           C  
ATOM   5353  H   ALA A 360      -1.790   2.465 -28.202  1.00  1.50           H  
ATOM   5354  HA  ALA A 360      -2.798   4.131 -26.181  1.00  1.50           H  
ATOM   5355 1HB  ALA A 360      -3.089   2.033 -24.953  1.00  1.50           H  
ATOM   5356 2HB  ALA A 360      -3.542   1.801 -26.628  1.00  1.50           H  
ATOM   5357 3HB  ALA A 360      -1.991   1.201 -26.062  1.00  1.50           H  
ATOM   5358  N   MET A 361       0.277   3.104 -25.720  1.00  1.46           N  
ATOM   5359  CA  MET A 361       1.466   3.264 -24.905  1.00  1.46           C  
ATOM   5360  C   MET A 361       1.792   4.749 -24.714  1.00  1.46           C  
ATOM   5361  O   MET A 361       2.411   5.121 -23.717  1.00  1.46           O  
ATOM   5362  CB  MET A 361       2.629   2.484 -25.518  1.00  1.46           C  
ATOM   5363  CG  MET A 361       2.488   0.968 -25.401  1.00  1.46           C  
ATOM   5364  SD  MET A 361       3.874   0.076 -26.123  1.00  1.46           S  
ATOM   5365  CE  MET A 361       3.501  -1.627 -25.698  1.00  1.46           C  
ATOM   5366  H   MET A 361       0.361   2.649 -26.631  1.00  1.46           H  
ATOM   5367  HA  MET A 361       1.264   2.843 -23.921  1.00  1.46           H  
ATOM   5368 1HB  MET A 361       2.710   2.729 -26.582  1.00  1.46           H  
ATOM   5369 2HB  MET A 361       3.551   2.759 -25.051  1.00  1.46           H  
ATOM   5370 1HG  MET A 361       2.409   0.694 -24.355  1.00  1.46           H  
ATOM   5371 2HG  MET A 361       1.573   0.654 -25.913  1.00  1.46           H  
ATOM   5372 1HE  MET A 361       4.289  -2.264 -26.081  1.00  1.46           H  
ATOM   5373 2HE  MET A 361       3.442  -1.733 -24.614  1.00  1.46           H  
ATOM   5374 3HE  MET A 361       2.548  -1.920 -26.147  1.00  1.46           H  
ATOM   5375  N   ARG A 362       1.388   5.598 -25.669  1.00  1.41           N  
ATOM   5376  CA  ARG A 362       1.580   7.039 -25.576  1.00  1.41           C  
ATOM   5377  C   ARG A 362       0.620   7.594 -24.565  1.00  1.41           C  
ATOM   5378  O   ARG A 362       0.960   8.440 -23.746  1.00  1.41           O  
ATOM   5379  CB  ARG A 362       1.314   7.738 -26.887  1.00  1.41           C  
ATOM   5380  CG  ARG A 362       1.387   9.246 -26.826  1.00  1.41           C  
ATOM   5381  CD  ARG A 362       2.661   9.724 -26.412  1.00  1.41           C  
ATOM   5382  NE  ARG A 362       2.811  11.132 -26.662  1.00  1.41           N  
ATOM   5383  CZ  ARG A 362       3.691  11.884 -26.045  1.00  1.41           C  
ATOM   5384  NH1 ARG A 362       4.484  11.364 -25.154  1.00  1.41           N  
ATOM   5385  NH2 ARG A 362       3.763  13.139 -26.361  1.00  1.41           N  
ATOM   5386  H   ARG A 362       0.864   5.253 -26.467  1.00  1.41           H  
ATOM   5387  HA  ARG A 362       2.597   7.244 -25.249  1.00  1.41           H  
ATOM   5388 1HB  ARG A 362       1.999   7.384 -27.648  1.00  1.41           H  
ATOM   5389 2HB  ARG A 362       0.315   7.508 -27.226  1.00  1.41           H  
ATOM   5390 1HG  ARG A 362       1.220   9.653 -27.771  1.00  1.41           H  
ATOM   5391 2HG  ARG A 362       0.632   9.618 -26.129  1.00  1.41           H  
ATOM   5392 1HD  ARG A 362       2.777   9.555 -25.344  1.00  1.41           H  
ATOM   5393 2HD  ARG A 362       3.424   9.217 -26.919  1.00  1.41           H  
ATOM   5394  HE  ARG A 362       2.278  11.592 -27.409  1.00  1.41           H  
ATOM   5395 1HH1 ARG A 362       4.433  10.382 -24.939  1.00  1.41           H  
ATOM   5396 2HH1 ARG A 362       5.217  11.931 -24.743  1.00  1.41           H  
ATOM   5397 1HH2 ARG A 362       3.168  13.475 -27.110  1.00  1.41           H  
ATOM   5398 2HH2 ARG A 362       4.414  13.744 -25.884  1.00  1.41           H  
ATOM   5399  N   VAL A 363      -0.595   7.079 -24.579  1.00  1.35           N  
ATOM   5400  CA  VAL A 363      -1.572   7.593 -23.634  1.00  1.35           C  
ATOM   5401  C   VAL A 363      -1.036   7.336 -22.224  1.00  1.35           C  
ATOM   5402  O   VAL A 363      -1.058   8.215 -21.364  1.00  1.35           O  
ATOM   5403  CB  VAL A 363      -2.933   6.893 -23.825  1.00  1.35           C  
ATOM   5404  CG1 VAL A 363      -3.895   7.307 -22.715  1.00  1.35           C  
ATOM   5405  CG2 VAL A 363      -3.476   7.233 -25.197  1.00  1.35           C  
ATOM   5406  H   VAL A 363      -0.832   6.367 -25.273  1.00  1.35           H  
ATOM   5407  HA  VAL A 363      -1.690   8.663 -23.785  1.00  1.35           H  
ATOM   5408  HB  VAL A 363      -2.801   5.821 -23.747  1.00  1.35           H  
ATOM   5409 1HG1 VAL A 363      -4.849   6.793 -22.851  1.00  1.35           H  
ATOM   5410 2HG1 VAL A 363      -3.472   7.034 -21.748  1.00  1.35           H  
ATOM   5411 3HG1 VAL A 363      -4.051   8.381 -22.751  1.00  1.35           H  
ATOM   5412 1HG2 VAL A 363      -4.432   6.728 -25.348  1.00  1.35           H  
ATOM   5413 2HG2 VAL A 363      -3.614   8.309 -25.279  1.00  1.35           H  
ATOM   5414 3HG2 VAL A 363      -2.765   6.895 -25.959  1.00  1.35           H  
ATOM   5415  N   THR A 364      -0.496   6.134 -22.023  1.00  1.28           N  
ATOM   5416  CA  THR A 364       0.087   5.741 -20.746  1.00  1.28           C  
ATOM   5417  C   THR A 364       1.360   6.519 -20.350  1.00  1.28           C  
ATOM   5418  O   THR A 364       1.470   6.991 -19.214  1.00  1.28           O  
ATOM   5419  CB  THR A 364       0.435   4.242 -20.790  1.00  1.28           C  
ATOM   5420  OG1 THR A 364      -0.757   3.501 -21.007  1.00  1.28           O  
ATOM   5421  CG2 THR A 364       1.085   3.785 -19.490  1.00  1.28           C  
ATOM   5422  H   THR A 364      -0.525   5.460 -22.790  1.00  1.28           H  
ATOM   5423  HA  THR A 364      -0.660   5.907 -19.974  1.00  1.28           H  
ATOM   5424  HB  THR A 364       1.120   4.058 -21.615  1.00  1.28           H  
ATOM   5425  HG1 THR A 364      -1.090   3.686 -21.904  1.00  1.28           H  
ATOM   5426 1HG2 THR A 364       1.311   2.728 -19.559  1.00  1.28           H  
ATOM   5427 2HG2 THR A 364       2.007   4.345 -19.327  1.00  1.28           H  
ATOM   5428 3HG2 THR A 364       0.404   3.957 -18.659  1.00  1.28           H  
ATOM   5429  N   MET A 365       2.322   6.655 -21.270  1.00  1.20           N  
ATOM   5430  CA  MET A 365       3.600   7.302 -20.958  1.00  1.20           C  
ATOM   5431  C   MET A 365       3.652   8.815 -21.158  1.00  1.20           C  
ATOM   5432  O   MET A 365       4.569   9.473 -20.667  1.00  1.20           O  
ATOM   5433  CB  MET A 365       4.701   6.693 -21.805  1.00  1.20           C  
ATOM   5434  CG  MET A 365       5.067   5.269 -21.493  1.00  1.20           C  
ATOM   5435  SD  MET A 365       6.504   4.774 -22.431  1.00  1.20           S  
ATOM   5436  CE  MET A 365       5.716   4.796 -24.021  1.00  1.20           C  
ATOM   5437  H   MET A 365       2.193   6.253 -22.199  1.00  1.20           H  
ATOM   5438  HA  MET A 365       3.819   7.107 -19.909  1.00  1.20           H  
ATOM   5439 1HB  MET A 365       4.385   6.718 -22.850  1.00  1.20           H  
ATOM   5440 2HB  MET A 365       5.593   7.295 -21.730  1.00  1.20           H  
ATOM   5441 1HG  MET A 365       5.282   5.157 -20.431  1.00  1.20           H  
ATOM   5442 2HG  MET A 365       4.234   4.612 -21.756  1.00  1.20           H  
ATOM   5443 1HE  MET A 365       6.413   4.504 -24.790  1.00  1.20           H  
ATOM   5444 2HE  MET A 365       4.890   4.113 -24.003  1.00  1.20           H  
ATOM   5445 3HE  MET A 365       5.346   5.803 -24.233  1.00  1.20           H  
ATOM   5446  N   GLY A 366       2.726   9.367 -21.919  1.00  1.13           N  
ATOM   5447  CA  GLY A 366       2.704  10.791 -22.214  1.00  1.13           C  
ATOM   5448  C   GLY A 366       1.635  11.535 -21.434  1.00  1.13           C  
ATOM   5449  O   GLY A 366       1.374  12.709 -21.706  1.00  1.13           O  
ATOM   5450  H   GLY A 366       2.000   8.796 -22.334  1.00  1.13           H  
ATOM   5451 1HA  GLY A 366       3.682  11.227 -22.013  1.00  1.13           H  
ATOM   5452 2HA  GLY A 366       2.508  10.919 -23.274  1.00  1.13           H  
ATOM   5453  N   GLN A 367       1.009  10.872 -20.468  1.00  1.07           N  
ATOM   5454  CA  GLN A 367      -0.102  11.499 -19.773  1.00  1.07           C  
ATOM   5455  C   GLN A 367       0.286  12.842 -19.183  1.00  1.07           C  
ATOM   5456  O   GLN A 367       1.258  12.954 -18.427  1.00  1.07           O  
ATOM   5457  CB  GLN A 367      -0.666  10.602 -18.679  1.00  1.07           C  
ATOM   5458  CG  GLN A 367      -1.886  11.206 -18.023  1.00  1.07           C  
ATOM   5459  CD  GLN A 367      -3.081  11.279 -18.986  1.00  1.07           C  
ATOM   5460  OE1 GLN A 367      -3.506  10.262 -19.555  1.00  1.07           O  
ATOM   5461  NE2 GLN A 367      -3.624  12.485 -19.169  1.00  1.07           N  
ATOM   5462  H   GLN A 367       1.270   9.918 -20.257  1.00  1.07           H  
ATOM   5463  HA  GLN A 367      -0.903  11.663 -20.477  1.00  1.07           H  
ATOM   5464 1HB  GLN A 367      -0.933   9.630 -19.102  1.00  1.07           H  
ATOM   5465 2HB  GLN A 367       0.090  10.436 -17.914  1.00  1.07           H  
ATOM   5466 1HG  GLN A 367      -2.170  10.580 -17.182  1.00  1.07           H  
ATOM   5467 2HG  GLN A 367      -1.662  12.214 -17.673  1.00  1.07           H  
ATOM   5468 1HE2 GLN A 367      -4.404  12.594 -19.783  1.00  1.07           H  
ATOM   5469 2HE2 GLN A 367      -3.249  13.313 -18.680  1.00  1.07           H  
ATOM   5470  N   ALA A 368      -0.501  13.853 -19.538  1.00  1.03           N  
ATOM   5471  CA  ALA A 368      -0.297  15.199 -19.050  1.00  1.03           C  
ATOM   5472  C   ALA A 368      -1.326  15.520 -17.978  1.00  1.03           C  
ATOM   5473  O   ALA A 368      -2.451  15.000 -17.998  1.00  1.03           O  
ATOM   5474  CB  ALA A 368      -0.372  16.207 -20.180  1.00  1.03           C  
ATOM   5475  H   ALA A 368      -1.256  13.672 -20.181  1.00  1.03           H  
ATOM   5476  HA  ALA A 368       0.689  15.245 -18.604  1.00  1.03           H  
ATOM   5477 1HB  ALA A 368      -0.191  17.207 -19.784  1.00  1.03           H  
ATOM   5478 2HB  ALA A 368       0.387  15.973 -20.933  1.00  1.03           H  
ATOM   5479 3HB  ALA A 368      -1.356  16.170 -20.637  1.00  1.03           H  
ATOM   5480  N   TYR A 369      -0.949  16.415 -17.080  1.00  0.99           N  
ATOM   5481  CA  TYR A 369      -1.778  16.861 -15.983  1.00  0.99           C  
ATOM   5482  C   TYR A 369      -1.918  18.388 -15.874  1.00  0.99           C  
ATOM   5483  O   TYR A 369      -1.326  19.000 -14.987  1.00  0.99           O  
ATOM   5484  CB  TYR A 369      -1.180  16.306 -14.707  1.00  0.99           C  
ATOM   5485  CG  TYR A 369      -1.099  14.800 -14.717  1.00  0.99           C  
ATOM   5486  CD1 TYR A 369       0.091  14.169 -15.003  1.00  0.99           C  
ATOM   5487  CD2 TYR A 369      -2.216  14.053 -14.444  1.00  0.99           C  
ATOM   5488  CE1 TYR A 369       0.167  12.808 -15.010  1.00  0.99           C  
ATOM   5489  CE2 TYR A 369      -2.151  12.677 -14.439  1.00  0.99           C  
ATOM   5490  CZ  TYR A 369      -0.957  12.058 -14.721  1.00  0.99           C  
ATOM   5491  OH  TYR A 369      -0.862  10.693 -14.720  1.00  0.99           O  
ATOM   5492  H   TYR A 369       0.004  16.747 -17.124  1.00  0.99           H  
ATOM   5493  HA  TYR A 369      -2.766  16.423 -16.099  1.00  0.99           H  
ATOM   5494 1HB  TYR A 369      -0.175  16.705 -14.568  1.00  0.99           H  
ATOM   5495 2HB  TYR A 369      -1.789  16.615 -13.864  1.00  0.99           H  
ATOM   5496  HD1 TYR A 369       0.969  14.754 -15.231  1.00  0.99           H  
ATOM   5497  HD2 TYR A 369      -3.153  14.555 -14.230  1.00  0.99           H  
ATOM   5498  HE1 TYR A 369       1.109  12.319 -15.243  1.00  0.99           H  
ATOM   5499  HE2 TYR A 369      -3.043  12.092 -14.217  1.00  0.99           H  
ATOM   5500  HH  TYR A 369      -0.002  10.438 -15.077  1.00  0.99           H  
ATOM   5501  N   PRO A 370      -2.693  19.048 -16.749  1.00  0.95           N  
ATOM   5502  CA  PRO A 370      -2.912  20.490 -16.773  1.00  0.95           C  
ATOM   5503  C   PRO A 370      -3.907  20.860 -15.678  1.00  0.95           C  
ATOM   5504  O   PRO A 370      -5.055  21.216 -15.950  1.00  0.95           O  
ATOM   5505  CB  PRO A 370      -3.481  20.708 -18.169  1.00  0.95           C  
ATOM   5506  CG  PRO A 370      -4.235  19.426 -18.467  1.00  0.95           C  
ATOM   5507  CD  PRO A 370      -3.408  18.323 -17.820  1.00  0.95           C  
ATOM   5508  HA  PRO A 370      -1.955  21.013 -16.633  1.00  0.95           H  
ATOM   5509 1HB  PRO A 370      -4.128  21.598 -18.175  1.00  0.95           H  
ATOM   5510 2HB  PRO A 370      -2.666  20.898 -18.881  1.00  0.95           H  
ATOM   5511 1HG  PRO A 370      -5.253  19.484 -18.054  1.00  0.95           H  
ATOM   5512 2HG  PRO A 370      -4.342  19.290 -19.554  1.00  0.95           H  
ATOM   5513 1HD  PRO A 370      -4.082  17.557 -17.416  1.00  0.95           H  
ATOM   5514 2HD  PRO A 370      -2.706  17.918 -18.555  1.00  0.95           H  
ATOM   5515  N   SER A 371      -3.457  20.717 -14.441  1.00  0.91           N  
ATOM   5516  CA  SER A 371      -4.303  20.829 -13.259  1.00  0.91           C  
ATOM   5517  C   SER A 371      -3.575  21.378 -12.055  1.00  0.91           C  
ATOM   5518  O   SER A 371      -2.381  21.701 -12.107  1.00  0.91           O  
ATOM   5519  CB  SER A 371      -4.783  19.460 -12.866  1.00  0.91           C  
ATOM   5520  OG  SER A 371      -3.714  18.698 -12.415  1.00  0.91           O  
ATOM   5521  H   SER A 371      -2.483  20.436 -14.328  1.00  0.91           H  
ATOM   5522  HA  SER A 371      -5.148  21.480 -13.487  1.00  0.91           H  
ATOM   5523 1HB  SER A 371      -5.516  19.539 -12.085  1.00  0.91           H  
ATOM   5524 2HB  SER A 371      -5.256  18.971 -13.717  1.00  0.91           H  
ATOM   5525  HG  SER A 371      -3.398  19.143 -11.582  1.00  0.91           H  
ATOM   5526  N   GLY A 372      -4.306  21.500 -10.950  1.00  0.87           N  
ATOM   5527  CA  GLY A 372      -3.641  21.931  -9.751  1.00  0.87           C  
ATOM   5528  C   GLY A 372      -2.632  20.836  -9.471  1.00  0.87           C  
ATOM   5529  O   GLY A 372      -2.660  19.798 -10.133  1.00  0.87           O  
ATOM   5530  H   GLY A 372      -5.309  21.274 -10.934  1.00  0.87           H  
ATOM   5531 1HA  GLY A 372      -3.145  22.889  -9.909  1.00  0.87           H  
ATOM   5532 2HA  GLY A 372      -4.352  22.033  -8.933  1.00  0.87           H  
ATOM   5533  N   ALA A 373      -1.757  21.066  -8.498  1.00  0.86           N  
ATOM   5534  CA  ALA A 373      -0.611  20.206  -8.141  1.00  0.86           C  
ATOM   5535  C   ALA A 373       0.561  20.366  -9.124  1.00  0.86           C  
ATOM   5536  O   ALA A 373       1.653  19.843  -8.864  1.00  0.86           O  
ATOM   5537  CB  ALA A 373      -0.986  18.730  -8.095  1.00  0.86           C  
ATOM   5538  H   ALA A 373      -1.857  21.933  -7.987  1.00  0.86           H  
ATOM   5539  HA  ALA A 373      -0.283  20.490  -7.147  1.00  0.86           H  
ATOM   5540 1HB  ALA A 373      -0.139  18.153  -7.795  1.00  0.86           H  
ATOM   5541 2HB  ALA A 373      -1.794  18.581  -7.379  1.00  0.86           H  
ATOM   5542 3HB  ALA A 373      -1.296  18.352  -9.054  1.00  0.86           H  
ATOM   5543  N   PHE A 374       0.379  21.178 -10.186  1.00  0.89           N  
ATOM   5544  CA  PHE A 374       1.454  21.483 -11.128  1.00  0.89           C  
ATOM   5545  C   PHE A 374       1.536  22.987 -11.388  1.00  0.89           C  
ATOM   5546  O   PHE A 374       0.526  23.689 -11.306  1.00  0.89           O  
ATOM   5547  CB  PHE A 374       1.216  20.728 -12.435  1.00  0.89           C  
ATOM   5548  CG  PHE A 374       1.162  19.291 -12.176  1.00  0.89           C  
ATOM   5549  CD1 PHE A 374      -0.021  18.633 -11.993  1.00  0.89           C  
ATOM   5550  CD2 PHE A 374       2.301  18.619 -12.026  1.00  0.89           C  
ATOM   5551  CE1 PHE A 374      -0.021  17.305 -11.682  1.00  0.89           C  
ATOM   5552  CE2 PHE A 374       2.326  17.318 -11.708  1.00  0.89           C  
ATOM   5553  CZ  PHE A 374       1.152  16.636 -11.535  1.00  0.89           C  
ATOM   5554  H   PHE A 374      -0.549  21.544 -10.405  1.00  0.89           H  
ATOM   5555  HA  PHE A 374       2.405  21.159 -10.702  1.00  0.89           H  
ATOM   5556 1HB  PHE A 374       0.263  21.035 -12.878  1.00  0.89           H  
ATOM   5557 2HB  PHE A 374       2.016  20.934 -13.148  1.00  0.89           H  
ATOM   5558  HD1 PHE A 374      -0.966  19.176 -12.095  1.00  0.89           H  
ATOM   5559  HD2 PHE A 374       3.196  19.154 -12.158  1.00  0.89           H  
ATOM   5560  HE1 PHE A 374      -0.959  16.795 -11.543  1.00  0.89           H  
ATOM   5561  HE2 PHE A 374       3.286  16.826 -11.584  1.00  0.89           H  
ATOM   5562  HZ  PHE A 374       1.154  15.575 -11.275  1.00  0.89           H  
ATOM   5563  N   VAL A 375       2.724  23.488 -11.726  1.00  0.98           N  
ATOM   5564  CA  VAL A 375       2.838  24.897 -12.088  1.00  0.98           C  
ATOM   5565  C   VAL A 375       3.143  25.012 -13.575  1.00  0.98           C  
ATOM   5566  O   VAL A 375       4.219  24.641 -14.026  1.00  0.98           O  
ATOM   5567  CB  VAL A 375       3.985  25.559 -11.321  1.00  0.98           C  
ATOM   5568  CG1 VAL A 375       4.066  27.030 -11.688  1.00  0.98           C  
ATOM   5569  CG2 VAL A 375       3.812  25.337  -9.869  1.00  0.98           C  
ATOM   5570  H   VAL A 375       3.561  22.904 -11.736  1.00  0.98           H  
ATOM   5571  HA  VAL A 375       1.902  25.409 -11.870  1.00  0.98           H  
ATOM   5572  HB  VAL A 375       4.924  25.100 -11.632  1.00  0.98           H  
ATOM   5573 1HG1 VAL A 375       4.894  27.498 -11.164  1.00  0.98           H  
ATOM   5574 2HG1 VAL A 375       4.215  27.128 -12.768  1.00  0.98           H  
ATOM   5575 3HG1 VAL A 375       3.136  27.523 -11.404  1.00  0.98           H  
ATOM   5576 1HG2 VAL A 375       4.633  25.779  -9.342  1.00  0.98           H  
ATOM   5577 2HG2 VAL A 375       2.884  25.780  -9.539  1.00  0.98           H  
ATOM   5578 3HG2 VAL A 375       3.799  24.275  -9.690  1.00  0.98           H  
ATOM   5579  N   ALA A 376       2.210  25.529 -14.351  1.00  1.16           N  
ATOM   5580  CA  ALA A 376       2.426  25.562 -15.792  1.00  1.16           C  
ATOM   5581  C   ALA A 376       3.619  26.425 -16.173  1.00  1.16           C  
ATOM   5582  O   ALA A 376       3.893  27.448 -15.543  1.00  1.16           O  
ATOM   5583  CB  ALA A 376       1.195  26.071 -16.505  1.00  1.16           C  
ATOM   5584  H   ALA A 376       1.342  25.857 -13.951  1.00  1.16           H  
ATOM   5585  HA  ALA A 376       2.631  24.543 -16.125  1.00  1.16           H  
ATOM   5586 1HB  ALA A 376       1.373  26.058 -17.583  1.00  1.16           H  
ATOM   5587 2HB  ALA A 376       0.345  25.434 -16.267  1.00  1.16           H  
ATOM   5588 3HB  ALA A 376       0.987  27.090 -16.186  1.00  1.16           H  
ATOM   5589  N   ASP A 377       4.295  26.022 -17.245  1.00  1.44           N  
ATOM   5590  CA  ASP A 377       5.397  26.783 -17.820  1.00  1.44           C  
ATOM   5591  C   ASP A 377       4.827  27.929 -18.634  1.00  1.44           C  
ATOM   5592  O   ASP A 377       4.184  27.720 -19.657  1.00  1.44           O  
ATOM   5593  CB  ASP A 377       6.298  25.899 -18.701  1.00  1.44           C  
ATOM   5594  CG  ASP A 377       7.546  26.615 -19.308  1.00  1.44           C  
ATOM   5595  OD1 ASP A 377       7.609  27.841 -19.305  1.00  1.44           O  
ATOM   5596  OD2 ASP A 377       8.418  25.913 -19.802  1.00  1.44           O  
ATOM   5597  H   ASP A 377       4.022  25.156 -17.689  1.00  1.44           H  
ATOM   5598  HA  ASP A 377       5.999  27.198 -17.010  1.00  1.44           H  
ATOM   5599 1HB  ASP A 377       6.655  25.072 -18.104  1.00  1.44           H  
ATOM   5600 2HB  ASP A 377       5.702  25.480 -19.519  1.00  1.44           H  
ATOM   5601  N   ALA A 378       5.060  29.151 -18.184  1.00  1.79           N  
ATOM   5602  CA  ALA A 378       4.515  30.328 -18.847  1.00  1.79           C  
ATOM   5603  C   ALA A 378       4.960  30.419 -20.311  1.00  1.79           C  
ATOM   5604  O   ALA A 378       4.303  31.079 -21.118  1.00  1.79           O  
ATOM   5605  CB  ALA A 378       4.939  31.588 -18.110  1.00  1.79           C  
ATOM   5606  H   ALA A 378       5.614  29.259 -17.347  1.00  1.79           H  
ATOM   5607  HA  ALA A 378       3.428  30.249 -18.828  1.00  1.79           H  
ATOM   5608 1HB  ALA A 378       4.501  32.458 -18.599  1.00  1.79           H  
ATOM   5609 2HB  ALA A 378       4.597  31.538 -17.077  1.00  1.79           H  
ATOM   5610 3HB  ALA A 378       6.025  31.668 -18.131  1.00  1.79           H  
ATOM   5611  N   GLY A 379       6.102  29.809 -20.647  1.00  2.18           N  
ATOM   5612  CA  GLY A 379       6.625  29.874 -21.999  1.00  2.18           C  
ATOM   5613  C   GLY A 379       6.016  28.861 -22.982  1.00  2.18           C  
ATOM   5614  O   GLY A 379       6.331  28.911 -24.175  1.00  2.18           O  
ATOM   5615  H   GLY A 379       6.609  29.236 -19.962  1.00  2.18           H  
ATOM   5616 1HA  GLY A 379       6.479  30.882 -22.387  1.00  2.18           H  
ATOM   5617 2HA  GLY A 379       7.701  29.713 -21.954  1.00  2.18           H  
ATOM   5618  N   ALA A 380       5.165  27.932 -22.520  1.00  2.49           N  
ATOM   5619  CA  ALA A 380       4.601  26.961 -23.465  1.00  2.49           C  
ATOM   5620  C   ALA A 380       3.366  26.229 -22.950  1.00  2.49           C  
ATOM   5621  O   ALA A 380       3.330  25.750 -21.819  1.00  2.49           O  
ATOM   5622  CB  ALA A 380       5.651  25.916 -23.817  1.00  2.49           C  
ATOM   5623  H   ALA A 380       4.904  27.907 -21.532  1.00  2.49           H  
ATOM   5624  HA  ALA A 380       4.312  27.505 -24.364  1.00  2.49           H  
ATOM   5625 1HB  ALA A 380       5.231  25.220 -24.547  1.00  2.49           H  
ATOM   5626 2HB  ALA A 380       6.532  26.393 -24.239  1.00  2.49           H  
ATOM   5627 3HB  ALA A 380       5.931  25.371 -22.915  1.00  2.49           H  
ATOM   5628  N   ASP A 381       2.385  26.049 -23.828  1.00  2.65           N  
ATOM   5629  CA  ASP A 381       1.226  25.237 -23.488  1.00  2.65           C  
ATOM   5630  C   ASP A 381       1.681  23.778 -23.330  1.00  2.65           C  
ATOM   5631  O   ASP A 381       2.522  23.347 -24.118  1.00  2.65           O  
ATOM   5632  CB  ASP A 381       0.159  25.335 -24.574  1.00  2.65           C  
ATOM   5633  CG  ASP A 381      -0.516  26.698 -24.613  1.00  2.65           C  
ATOM   5634  OD1 ASP A 381      -0.309  27.472 -23.706  1.00  2.65           O  
ATOM   5635  OD2 ASP A 381      -1.230  26.955 -25.549  1.00  2.65           O  
ATOM   5636  H   ASP A 381       2.449  26.473 -24.743  1.00  2.65           H  
ATOM   5637  HA  ASP A 381       0.809  25.629 -22.570  1.00  2.65           H  
ATOM   5638 1HB  ASP A 381       0.610  25.138 -25.546  1.00  2.65           H  
ATOM   5639 2HB  ASP A 381      -0.600  24.569 -24.406  1.00  2.65           H  
ATOM   5640  N   PRO A 382       1.142  22.992 -22.377  1.00  2.66           N  
ATOM   5641  CA  PRO A 382       1.421  21.570 -22.205  1.00  2.66           C  
ATOM   5642  C   PRO A 382       1.150  20.791 -23.488  1.00  2.66           C  
ATOM   5643  O   PRO A 382       0.165  21.052 -24.185  1.00  2.66           O  
ATOM   5644  CB  PRO A 382       0.438  21.169 -21.100  1.00  2.66           C  
ATOM   5645  CG  PRO A 382       0.219  22.444 -20.306  1.00  2.66           C  
ATOM   5646  CD  PRO A 382       0.251  23.561 -21.339  1.00  2.66           C  
ATOM   5647  HA  PRO A 382       2.466  21.436 -21.881  1.00  2.66           H  
ATOM   5648 1HB  PRO A 382      -0.483  20.765 -21.546  1.00  2.66           H  
ATOM   5649 2HB  PRO A 382       0.881  20.360 -20.496  1.00  2.66           H  
ATOM   5650 1HG  PRO A 382      -0.735  22.394 -19.759  1.00  2.66           H  
ATOM   5651 2HG  PRO A 382       1.012  22.551 -19.549  1.00  2.66           H  
ATOM   5652 1HD  PRO A 382      -0.748  23.783 -21.746  1.00  2.66           H  
ATOM   5653 2HD  PRO A 382       0.719  24.429 -20.846  1.00  2.66           H  
ATOM   5654  N   LEU A 383       2.009  19.824 -23.780  1.00  2.57           N  
ATOM   5655  CA  LEU A 383       1.909  18.995 -24.972  1.00  2.57           C  
ATOM   5656  C   LEU A 383       0.683  18.045 -24.916  1.00  2.57           C  
ATOM   5657  O   LEU A 383       0.501  17.361 -23.910  1.00  2.57           O  
ATOM   5658  CB  LEU A 383       3.180  18.139 -25.089  1.00  2.57           C  
ATOM   5659  CG  LEU A 383       3.331  17.329 -26.371  1.00  2.57           C  
ATOM   5660  CD1 LEU A 383       3.554  18.269 -27.534  1.00  2.57           C  
ATOM   5661  CD2 LEU A 383       4.467  16.377 -26.251  1.00  2.57           C  
ATOM   5662  H   LEU A 383       2.800  19.664 -23.155  1.00  2.57           H  
ATOM   5663  HA  LEU A 383       1.880  19.654 -25.826  1.00  2.57           H  
ATOM   5664 1HB  LEU A 383       4.043  18.800 -25.003  1.00  2.57           H  
ATOM   5665 2HB  LEU A 383       3.207  17.444 -24.247  1.00  2.57           H  
ATOM   5666  HG  LEU A 383       2.413  16.779 -26.545  1.00  2.57           H  
ATOM   5667 1HD1 LEU A 383       3.644  17.698 -28.453  1.00  2.57           H  
ATOM   5668 2HD1 LEU A 383       2.739  18.957 -27.619  1.00  2.57           H  
ATOM   5669 3HD1 LEU A 383       4.471  18.828 -27.363  1.00  2.57           H  
ATOM   5670 1HD2 LEU A 383       4.537  15.809 -27.167  1.00  2.57           H  
ATOM   5671 2HD2 LEU A 383       5.374  16.925 -26.098  1.00  2.57           H  
ATOM   5672 3HD2 LEU A 383       4.292  15.715 -25.411  1.00  2.57           H  
ATOM   5673  N   PRO A 384      -0.190  18.017 -25.943  1.00  2.42           N  
ATOM   5674  CA  PRO A 384      -1.306  17.095 -26.129  1.00  2.42           C  
ATOM   5675  C   PRO A 384      -0.837  15.650 -26.248  1.00  2.42           C  
ATOM   5676  O   PRO A 384       0.340  15.380 -26.472  1.00  2.42           O  
ATOM   5677  CB  PRO A 384      -1.940  17.564 -27.445  1.00  2.42           C  
ATOM   5678  CG  PRO A 384      -1.524  18.999 -27.584  1.00  2.42           C  
ATOM   5679  CD  PRO A 384      -0.153  19.074 -26.982  1.00  2.42           C  
ATOM   5680  HA  PRO A 384      -2.008  17.206 -25.292  1.00  2.42           H  
ATOM   5681 1HB  PRO A 384      -1.588  16.931 -28.274  1.00  2.42           H  
ATOM   5682 2HB  PRO A 384      -3.032  17.443 -27.395  1.00  2.42           H  
ATOM   5683 1HG  PRO A 384      -1.536  19.298 -28.644  1.00  2.42           H  
ATOM   5684 2HG  PRO A 384      -2.243  19.650 -27.065  1.00  2.42           H  
ATOM   5685 1HD  PRO A 384       0.580  18.849 -27.748  1.00  2.42           H  
ATOM   5686 2HD  PRO A 384      -0.050  20.080 -26.548  1.00  2.42           H  
ATOM   5687  N   LEU A 385      -1.748  14.699 -26.102  1.00  2.25           N  
ATOM   5688  CA  LEU A 385      -1.356  13.303 -26.291  1.00  2.25           C  
ATOM   5689  C   LEU A 385      -1.226  13.018 -27.788  1.00  2.25           C  
ATOM   5690  O   LEU A 385      -2.129  12.489 -28.433  1.00  2.25           O  
ATOM   5691  CB  LEU A 385      -2.356  12.339 -25.635  1.00  2.25           C  
ATOM   5692  CG  LEU A 385      -2.469  12.466 -24.123  1.00  2.25           C  
ATOM   5693  CD1 LEU A 385      -3.522  11.492 -23.583  1.00  2.25           C  
ATOM   5694  CD2 LEU A 385      -1.122  12.187 -23.524  1.00  2.25           C  
ATOM   5695  H   LEU A 385      -2.706  14.932 -25.887  1.00  2.25           H  
ATOM   5696  HA  LEU A 385      -0.382  13.147 -25.826  1.00  2.25           H  
ATOM   5697 1HB  LEU A 385      -3.343  12.508 -26.064  1.00  2.25           H  
ATOM   5698 2HB  LEU A 385      -2.051  11.316 -25.859  1.00  2.25           H  
ATOM   5699  HG  LEU A 385      -2.778  13.480 -23.864  1.00  2.25           H  
ATOM   5700 1HD1 LEU A 385      -3.592  11.592 -22.497  1.00  2.25           H  
ATOM   5701 2HD1 LEU A 385      -4.487  11.715 -24.029  1.00  2.25           H  
ATOM   5702 3HD1 LEU A 385      -3.238  10.478 -23.830  1.00  2.25           H  
ATOM   5703 1HD2 LEU A 385      -1.195  12.298 -22.473  1.00  2.25           H  
ATOM   5704 2HD2 LEU A 385      -0.802  11.170 -23.767  1.00  2.25           H  
ATOM   5705 3HD2 LEU A 385      -0.386  12.898 -23.909  1.00  2.25           H  
ATOM   5706  N   THR A 386      -0.040  13.348 -28.301  1.00  2.07           N  
ATOM   5707  CA  THR A 386       0.367  13.351 -29.718  1.00  2.07           C  
ATOM   5708  C   THR A 386       0.332  12.012 -30.462  1.00  2.07           C  
ATOM   5709  O   THR A 386       0.628  11.964 -31.654  1.00  2.07           O  
ATOM   5710  CB  THR A 386       1.813  13.860 -29.845  1.00  2.07           C  
ATOM   5711  OG1 THR A 386       2.686  13.006 -29.076  1.00  2.07           O  
ATOM   5712  CG2 THR A 386       1.961  15.283 -29.379  1.00  2.07           C  
ATOM   5713  H   THR A 386       0.589  13.776 -27.624  1.00  2.07           H  
ATOM   5714  HA  THR A 386      -0.296  14.038 -30.245  1.00  2.07           H  
ATOM   5715  HB  THR A 386       2.105  13.805 -30.893  1.00  2.07           H  
ATOM   5716  HG1 THR A 386       3.607  13.229 -29.289  1.00  2.07           H  
ATOM   5717 1HG2 THR A 386       2.998  15.594 -29.502  1.00  2.07           H  
ATOM   5718 2HG2 THR A 386       1.313  15.934 -29.964  1.00  2.07           H  
ATOM   5719 3HG2 THR A 386       1.697  15.350 -28.354  1.00  2.07           H  
ATOM   5720  N   SER A 387       0.063  10.938 -29.740  1.00  1.88           N  
ATOM   5721  CA  SER A 387      -0.035   9.541 -30.196  1.00  1.88           C  
ATOM   5722  C   SER A 387       1.304   8.817 -30.424  1.00  1.88           C  
ATOM   5723  O   SER A 387       1.317   7.600 -30.438  1.00  1.88           O  
ATOM   5724  CB  SER A 387      -0.883   9.437 -31.461  1.00  1.88           C  
ATOM   5725  OG  SER A 387      -0.145   9.715 -32.623  1.00  1.88           O  
ATOM   5726  H   SER A 387      -0.158  11.122 -28.774  1.00  1.88           H  
ATOM   5727  HA  SER A 387      -0.569   8.990 -29.421  1.00  1.88           H  
ATOM   5728 1HB  SER A 387      -1.301   8.432 -31.532  1.00  1.88           H  
ATOM   5729 2HB  SER A 387      -1.719  10.131 -31.388  1.00  1.88           H  
ATOM   5730  HG  SER A 387       0.282  10.560 -32.465  1.00  1.88           H  
ATOM   5731  N   ASP A 388       2.432   9.533 -30.520  1.00  1.68           N  
ATOM   5732  CA  ASP A 388       3.743   8.883 -30.699  1.00  1.68           C  
ATOM   5733  C   ASP A 388       4.449   8.621 -29.360  1.00  1.68           C  
ATOM   5734  O   ASP A 388       4.979   9.570 -28.771  1.00  1.68           O  
ATOM   5735  CB  ASP A 388       4.660   9.714 -31.605  1.00  1.68           C  
ATOM   5736  CG  ASP A 388       6.085   9.072 -31.876  1.00  1.68           C  
ATOM   5737  OD1 ASP A 388       6.557   8.230 -31.103  1.00  1.68           O  
ATOM   5738  OD2 ASP A 388       6.669   9.443 -32.869  1.00  1.68           O  
ATOM   5739  H   ASP A 388       2.365  10.543 -30.507  1.00  1.68           H  
ATOM   5740  HA  ASP A 388       3.574   7.958 -31.235  1.00  1.68           H  
ATOM   5741 1HB  ASP A 388       4.164   9.866 -32.566  1.00  1.68           H  
ATOM   5742 2HB  ASP A 388       4.802  10.701 -31.162  1.00  1.68           H  
ATOM   5743  N   PRO A 389       4.556   7.352 -28.883  1.00  1.48           N  
ATOM   5744  CA  PRO A 389       5.099   6.942 -27.592  1.00  1.48           C  
ATOM   5745  C   PRO A 389       6.453   7.547 -27.256  1.00  1.48           C  
ATOM   5746  O   PRO A 389       6.765   7.738 -26.082  1.00  1.48           O  
ATOM   5747  CB  PRO A 389       5.246   5.422 -27.759  1.00  1.48           C  
ATOM   5748  CG  PRO A 389       4.189   5.041 -28.731  1.00  1.48           C  
ATOM   5749  CD  PRO A 389       4.152   6.181 -29.722  1.00  1.48           C  
ATOM   5750  HA  PRO A 389       4.378   7.157 -26.799  1.00  1.48           H  
ATOM   5751 1HB  PRO A 389       6.264   5.170 -28.111  1.00  1.48           H  
ATOM   5752 2HB  PRO A 389       5.110   4.923 -26.799  1.00  1.48           H  
ATOM   5753 1HG  PRO A 389       4.451   4.079 -29.207  1.00  1.48           H  
ATOM   5754 2HG  PRO A 389       3.224   4.888 -28.220  1.00  1.48           H  
ATOM   5755 1HD  PRO A 389       4.872   6.026 -30.546  1.00  1.48           H  
ATOM   5756 2HD  PRO A 389       3.131   6.230 -30.064  1.00  1.48           H  
ATOM   5757  N   ARG A 390       7.258   7.869 -28.271  1.00  1.29           N  
ATOM   5758  CA  ARG A 390       8.599   8.365 -28.004  1.00  1.29           C  
ATOM   5759  C   ARG A 390       8.747   9.857 -27.767  1.00  1.29           C  
ATOM   5760  O   ARG A 390       9.864  10.340 -27.556  1.00  1.29           O  
ATOM   5761  CB  ARG A 390       9.537   7.983 -29.132  1.00  1.29           C  
ATOM   5762  CG  ARG A 390       9.808   6.493 -29.284  1.00  1.29           C  
ATOM   5763  CD  ARG A 390      10.726   6.216 -30.429  1.00  1.29           C  
ATOM   5764  NE  ARG A 390      12.074   6.764 -30.204  1.00  1.29           N  
ATOM   5765  CZ  ARG A 390      13.085   6.110 -29.573  1.00  1.29           C  
ATOM   5766  NH1 ARG A 390      12.940   4.914 -29.123  1.00  1.29           N  
ATOM   5767  NH2 ARG A 390      14.260   6.656 -29.394  1.00  1.29           N  
ATOM   5768  H   ARG A 390       6.951   7.787 -29.251  1.00  1.29           H  
ATOM   5769  HA  ARG A 390       8.934   7.869 -27.111  1.00  1.29           H  
ATOM   5770 1HB  ARG A 390       9.112   8.335 -30.077  1.00  1.29           H  
ATOM   5771 2HB  ARG A 390      10.494   8.483 -28.994  1.00  1.29           H  
ATOM   5772 1HG  ARG A 390      10.276   6.109 -28.380  1.00  1.29           H  
ATOM   5773 2HG  ARG A 390       8.863   5.970 -29.457  1.00  1.29           H  
ATOM   5774 1HD  ARG A 390      10.812   5.138 -30.572  1.00  1.29           H  
ATOM   5775 2HD  ARG A 390      10.318   6.670 -31.333  1.00  1.29           H  
ATOM   5776  HE  ARG A 390      12.259   7.702 -30.535  1.00  1.29           H  
ATOM   5777 1HH1 ARG A 390      12.063   4.428 -29.226  1.00  1.29           H  
ATOM   5778 2HH1 ARG A 390      13.763   4.485 -28.656  1.00  1.29           H  
ATOM   5779 1HH2 ARG A 390      14.458   7.590 -29.719  1.00  1.29           H  
ATOM   5780 2HH2 ARG A 390      14.972   6.085 -28.900  1.00  1.29           H  
ATOM   5781  N   THR A 391       7.662  10.614 -27.807  1.00  1.12           N  
ATOM   5782  CA  THR A 391       7.857  12.038 -27.588  1.00  1.12           C  
ATOM   5783  C   THR A 391       7.933  12.381 -26.096  1.00  1.12           C  
ATOM   5784  O   THR A 391       6.970  12.238 -25.331  1.00  1.12           O  
ATOM   5785  CB  THR A 391       6.750  12.856 -28.269  1.00  1.12           C  
ATOM   5786  OG1 THR A 391       6.766  12.611 -29.681  1.00  1.12           O  
ATOM   5787  CG2 THR A 391       6.955  14.329 -28.016  1.00  1.12           C  
ATOM   5788  H   THR A 391       6.744  10.209 -28.007  1.00  1.12           H  
ATOM   5789  HA  THR A 391       8.803  12.330 -28.043  1.00  1.12           H  
ATOM   5790  HB  THR A 391       5.805  12.542 -27.890  1.00  1.12           H  
ATOM   5791  HG1 THR A 391       6.556  11.678 -29.847  1.00  1.12           H  
ATOM   5792 1HG2 THR A 391       6.170  14.895 -28.507  1.00  1.12           H  
ATOM   5793 2HG2 THR A 391       6.932  14.525 -26.942  1.00  1.12           H  
ATOM   5794 3HG2 THR A 391       7.919  14.625 -28.417  1.00  1.12           H  
ATOM   5795  N   LEU A 392       9.095  12.881 -25.693  1.00  0.99           N  
ATOM   5796  CA  LEU A 392       9.343  13.230 -24.303  1.00  0.99           C  
ATOM   5797  C   LEU A 392       9.414  14.729 -24.075  1.00  0.99           C  
ATOM   5798  O   LEU A 392       9.851  15.490 -24.947  1.00  0.99           O  
ATOM   5799  CB  LEU A 392      10.637  12.586 -23.796  1.00  0.99           C  
ATOM   5800  CG  LEU A 392      10.697  11.039 -23.797  1.00  0.99           C  
ATOM   5801  CD1 LEU A 392      12.087  10.586 -23.333  1.00  0.99           C  
ATOM   5802  CD2 LEU A 392       9.616  10.494 -22.860  1.00  0.99           C  
ATOM   5803  H   LEU A 392       9.839  12.977 -26.371  1.00  0.99           H  
ATOM   5804  HA  LEU A 392       8.522  12.843 -23.702  1.00  0.99           H  
ATOM   5805 1HB  LEU A 392      11.460  12.944 -24.412  1.00  0.99           H  
ATOM   5806 2HB  LEU A 392      10.803  12.930 -22.787  1.00  0.99           H  
ATOM   5807  HG  LEU A 392      10.531  10.660 -24.811  1.00  0.99           H  
ATOM   5808 1HD1 LEU A 392      12.139   9.501 -23.331  1.00  0.99           H  
ATOM   5809 2HD1 LEU A 392      12.842  10.982 -24.011  1.00  0.99           H  
ATOM   5810 3HD1 LEU A 392      12.276  10.950 -22.332  1.00  0.99           H  
ATOM   5811 1HD2 LEU A 392       9.656   9.409 -22.851  1.00  0.99           H  
ATOM   5812 2HD2 LEU A 392       9.784  10.870 -21.849  1.00  0.99           H  
ATOM   5813 3HD2 LEU A 392       8.632  10.818 -23.210  1.00  0.99           H  
ATOM   5814  N   ARG A 393       8.965  15.137 -22.894  1.00  0.90           N  
ATOM   5815  CA  ARG A 393       9.038  16.514 -22.432  1.00  0.90           C  
ATOM   5816  C   ARG A 393       9.367  16.541 -20.941  1.00  0.90           C  
ATOM   5817  O   ARG A 393       8.952  15.657 -20.201  1.00  0.90           O  
ATOM   5818  CB  ARG A 393       7.715  17.244 -22.655  1.00  0.90           C  
ATOM   5819  CG  ARG A 393       7.261  17.454 -24.092  1.00  0.90           C  
ATOM   5820  CD  ARG A 393       8.103  18.460 -24.780  1.00  0.90           C  
ATOM   5821  NE  ARG A 393       7.630  18.774 -26.123  1.00  0.90           N  
ATOM   5822  CZ  ARG A 393       7.972  18.113 -27.250  1.00  0.90           C  
ATOM   5823  NH1 ARG A 393       8.804  17.091 -27.215  1.00  0.90           N  
ATOM   5824  NH2 ARG A 393       7.475  18.510 -28.411  1.00  0.90           N  
ATOM   5825  H   ARG A 393       8.590  14.446 -22.258  1.00  0.90           H  
ATOM   5826  HA  ARG A 393       9.831  17.029 -22.978  1.00  0.90           H  
ATOM   5827 1HB  ARG A 393       6.913  16.722 -22.127  1.00  0.90           H  
ATOM   5828 2HB  ARG A 393       7.788  18.235 -22.218  1.00  0.90           H  
ATOM   5829 1HG  ARG A 393       7.290  16.524 -24.650  1.00  0.90           H  
ATOM   5830 2HG  ARG A 393       6.239  17.837 -24.067  1.00  0.90           H  
ATOM   5831 1HD  ARG A 393       8.100  19.382 -24.195  1.00  0.90           H  
ATOM   5832 2HD  ARG A 393       9.122  18.082 -24.859  1.00  0.90           H  
ATOM   5833  HE  ARG A 393       6.993  19.552 -26.215  1.00  0.90           H  
ATOM   5834 1HH1 ARG A 393       9.202  16.753 -26.321  1.00  0.90           H  
ATOM   5835 2HH1 ARG A 393       9.076  16.640 -28.076  1.00  0.90           H  
ATOM   5836 1HH2 ARG A 393       6.847  19.301 -28.449  1.00  0.90           H  
ATOM   5837 2HH2 ARG A 393       7.729  18.027 -29.259  1.00  0.90           H  
ATOM   5838  N   GLY A 394      10.081  17.573 -20.496  1.00  0.83           N  
ATOM   5839  CA  GLY A 394      10.332  17.800 -19.066  1.00  0.83           C  
ATOM   5840  C   GLY A 394       9.405  18.879 -18.516  1.00  0.83           C  
ATOM   5841  O   GLY A 394       9.617  19.414 -17.432  1.00  0.83           O  
ATOM   5842  H   GLY A 394      10.455  18.235 -21.161  1.00  0.83           H  
ATOM   5843 1HA  GLY A 394      10.184  16.873 -18.513  1.00  0.83           H  
ATOM   5844 2HA  GLY A 394      11.358  18.107 -18.914  1.00  0.83           H  
ATOM   5845  N   GLU A 395       8.418  19.259 -19.306  1.00  0.79           N  
ATOM   5846  CA  GLU A 395       7.521  20.331 -18.926  1.00  0.79           C  
ATOM   5847  C   GLU A 395       6.657  19.932 -17.716  1.00  0.79           C  
ATOM   5848  O   GLU A 395       6.307  18.754 -17.575  1.00  0.79           O  
ATOM   5849  CB  GLU A 395       6.638  20.688 -20.122  1.00  0.79           C  
ATOM   5850  CG  GLU A 395       5.655  19.643 -20.470  1.00  0.79           C  
ATOM   5851  CD  GLU A 395       4.966  19.913 -21.742  1.00  0.79           C  
ATOM   5852  OE1 GLU A 395       5.337  20.844 -22.408  1.00  0.79           O  
ATOM   5853  OE2 GLU A 395       4.066  19.186 -22.070  1.00  0.79           O  
ATOM   5854  H   GLU A 395       8.289  18.780 -20.181  1.00  0.79           H  
ATOM   5855  HA  GLU A 395       8.139  21.184 -18.703  1.00  0.79           H  
ATOM   5856 1HB  GLU A 395       6.095  21.610 -19.921  1.00  0.79           H  
ATOM   5857 2HB  GLU A 395       7.266  20.860 -20.995  1.00  0.79           H  
ATOM   5858 1HG  GLU A 395       6.152  18.682 -20.519  1.00  0.79           H  
ATOM   5859 2HG  GLU A 395       4.920  19.603 -19.669  1.00  0.79           H  
ATOM   5860  N   PRO A 396       6.260  20.887 -16.860  1.00  0.77           N  
ATOM   5861  CA  PRO A 396       5.369  20.681 -15.747  1.00  0.77           C  
ATOM   5862  C   PRO A 396       4.089  20.075 -16.233  1.00  0.77           C  
ATOM   5863  O   PRO A 396       3.549  20.471 -17.267  1.00  0.77           O  
ATOM   5864  CB  PRO A 396       5.152  22.090 -15.224  1.00  0.77           C  
ATOM   5865  CG  PRO A 396       6.404  22.813 -15.613  1.00  0.77           C  
ATOM   5866  CD  PRO A 396       6.780  22.253 -16.951  1.00  0.77           C  
ATOM   5867  HA  PRO A 396       5.839  20.045 -15.006  1.00  0.77           H  
ATOM   5868 1HB  PRO A 396       4.249  22.526 -15.665  1.00  0.77           H  
ATOM   5869 2HB  PRO A 396       4.993  22.065 -14.139  1.00  0.77           H  
ATOM   5870 1HG  PRO A 396       6.235  23.904 -15.609  1.00  0.77           H  
ATOM   5871 2HG  PRO A 396       7.173  22.605 -14.881  1.00  0.77           H  
ATOM   5872 1HD  PRO A 396       6.312  22.795 -17.775  1.00  0.77           H  
ATOM   5873 2HD  PRO A 396       7.865  22.273 -16.979  1.00  0.77           H  
ATOM   5874  N   GLY A 397       3.583  19.137 -15.466  1.00  0.75           N  
ATOM   5875  CA  GLY A 397       2.362  18.454 -15.823  1.00  0.75           C  
ATOM   5876  C   GLY A 397       2.639  17.155 -16.565  1.00  0.75           C  
ATOM   5877  O   GLY A 397       1.713  16.406 -16.826  1.00  0.75           O  
ATOM   5878  H   GLY A 397       4.086  18.866 -14.622  1.00  0.75           H  
ATOM   5879 1HA  GLY A 397       1.793  18.240 -14.919  1.00  0.75           H  
ATOM   5880 2HA  GLY A 397       1.743  19.107 -16.436  1.00  0.75           H  
ATOM   5881  N   THR A 398       3.884  16.883 -16.960  1.00  0.75           N  
ATOM   5882  CA  THR A 398       4.142  15.618 -17.655  1.00  0.75           C  
ATOM   5883  C   THR A 398       5.101  14.772 -16.844  1.00  0.75           C  
ATOM   5884  O   THR A 398       5.751  15.274 -15.924  1.00  0.75           O  
ATOM   5885  CB  THR A 398       4.697  15.859 -19.061  1.00  0.75           C  
ATOM   5886  OG1 THR A 398       5.969  16.510 -18.982  1.00  0.75           O  
ATOM   5887  CG2 THR A 398       3.727  16.722 -19.844  1.00  0.75           C  
ATOM   5888  H   THR A 398       4.650  17.547 -16.817  1.00  0.75           H  
ATOM   5889  HA  THR A 398       3.211  15.058 -17.752  1.00  0.75           H  
ATOM   5890  HB  THR A 398       4.823  14.907 -19.571  1.00  0.75           H  
ATOM   5891  HG1 THR A 398       5.899  17.335 -18.454  1.00  0.75           H  
ATOM   5892 1HG2 THR A 398       4.115  16.891 -20.848  1.00  0.75           H  
ATOM   5893 2HG2 THR A 398       2.767  16.218 -19.907  1.00  0.75           H  
ATOM   5894 3HG2 THR A 398       3.600  17.679 -19.342  1.00  0.75           H  
ATOM   5895  N   ARG A 399       5.196  13.477 -17.144  1.00  0.74           N  
ATOM   5896  CA  ARG A 399       6.104  12.677 -16.334  1.00  0.74           C  
ATOM   5897  C   ARG A 399       7.525  13.070 -16.609  1.00  0.74           C  
ATOM   5898  O   ARG A 399       7.862  13.441 -17.731  1.00  0.74           O  
ATOM   5899  CB  ARG A 399       5.958  11.188 -16.574  1.00  0.74           C  
ATOM   5900  CG  ARG A 399       6.485  10.689 -17.880  1.00  0.74           C  
ATOM   5901  CD  ARG A 399       6.282   9.231 -18.010  1.00  0.74           C  
ATOM   5902  NE  ARG A 399       6.737   8.754 -19.281  1.00  0.74           N  
ATOM   5903  CZ  ARG A 399       7.970   8.278 -19.551  1.00  0.74           C  
ATOM   5904  NH1 ARG A 399       8.875   8.165 -18.619  1.00  0.74           N  
ATOM   5905  NH2 ARG A 399       8.295   7.907 -20.758  1.00  0.74           N  
ATOM   5906  H   ARG A 399       4.659  13.069 -17.900  1.00  0.74           H  
ATOM   5907  HA  ARG A 399       5.905  12.863 -15.304  1.00  0.74           H  
ATOM   5908 1HB  ARG A 399       6.483  10.650 -15.784  1.00  0.74           H  
ATOM   5909 2HB  ARG A 399       4.907  10.912 -16.515  1.00  0.74           H  
ATOM   5910 1HG  ARG A 399       5.962  11.182 -18.701  1.00  0.74           H  
ATOM   5911 2HG  ARG A 399       7.554  10.900 -17.947  1.00  0.74           H  
ATOM   5912 1HD  ARG A 399       6.838   8.710 -17.227  1.00  0.74           H  
ATOM   5913 2HD  ARG A 399       5.219   9.001 -17.923  1.00  0.74           H  
ATOM   5914  HE  ARG A 399       6.067   8.836 -20.037  1.00  0.74           H  
ATOM   5915 1HH1 ARG A 399       8.659   8.434 -17.665  1.00  0.74           H  
ATOM   5916 2HH1 ARG A 399       9.787   7.770 -18.886  1.00  0.74           H  
ATOM   5917 1HH2 ARG A 399       7.632   7.979 -21.519  1.00  0.74           H  
ATOM   5918 2HH2 ARG A 399       9.246   7.549 -20.900  1.00  0.74           H  
ATOM   5919  N   ALA A 400       8.379  12.947 -15.609  1.00  0.72           N  
ATOM   5920  CA  ALA A 400       9.772  13.223 -15.866  1.00  0.72           C  
ATOM   5921  C   ALA A 400      10.301  12.187 -16.862  1.00  0.72           C  
ATOM   5922  O   ALA A 400       9.990  11.004 -16.720  1.00  0.72           O  
ATOM   5923  CB  ALA A 400      10.553  13.169 -14.577  1.00  0.72           C  
ATOM   5924  H   ALA A 400       8.064  12.671 -14.676  1.00  0.72           H  
ATOM   5925  HA  ALA A 400       9.834  14.217 -16.288  1.00  0.72           H  
ATOM   5926 1HB  ALA A 400      11.591  13.382 -14.770  1.00  0.72           H  
ATOM   5927 2HB  ALA A 400      10.153  13.901 -13.873  1.00  0.72           H  
ATOM   5928 3HB  ALA A 400      10.447  12.173 -14.159  1.00  0.72           H  
ATOM   5929  N   PRO A 401      11.101  12.565 -17.868  1.00  0.71           N  
ATOM   5930  CA  PRO A 401      11.708  11.658 -18.813  1.00  0.71           C  
ATOM   5931  C   PRO A 401      12.791  10.805 -18.185  1.00  0.71           C  
ATOM   5932  O   PRO A 401      13.486  11.226 -17.246  1.00  0.71           O  
ATOM   5933  CB  PRO A 401      12.260  12.601 -19.879  1.00  0.71           C  
ATOM   5934  CG  PRO A 401      12.465  13.902 -19.185  1.00  0.71           C  
ATOM   5935  CD  PRO A 401      11.352  13.973 -18.152  1.00  0.71           C  
ATOM   5936  HA  PRO A 401      10.923  11.017 -19.241  1.00  0.71           H  
ATOM   5937 1HB  PRO A 401      13.187  12.184 -20.303  1.00  0.71           H  
ATOM   5938 2HB  PRO A 401      11.543  12.686 -20.689  1.00  0.71           H  
ATOM   5939 1HG  PRO A 401      13.455  13.927 -18.765  1.00  0.71           H  
ATOM   5940 2HG  PRO A 401      12.409  14.731 -19.909  1.00  0.71           H  
ATOM   5941 1HD  PRO A 401      11.705  14.492 -17.289  1.00  0.71           H  
ATOM   5942 2HD  PRO A 401      10.448  14.435 -18.582  1.00  0.71           H  
ATOM   5943  N   TYR A 402      12.970   9.635 -18.779  1.00  0.69           N  
ATOM   5944  CA  TYR A 402      14.012   8.699 -18.415  1.00  0.69           C  
ATOM   5945  C   TYR A 402      15.344   8.984 -19.051  1.00  0.69           C  
ATOM   5946  O   TYR A 402      15.515   8.843 -20.262  1.00  0.69           O  
ATOM   5947  CB  TYR A 402      13.567   7.329 -18.859  1.00  0.69           C  
ATOM   5948  CG  TYR A 402      14.584   6.263 -18.867  1.00  0.69           C  
ATOM   5949  CD1 TYR A 402      15.067   5.698 -17.745  1.00  0.69           C  
ATOM   5950  CD2 TYR A 402      15.025   5.843 -20.099  1.00  0.69           C  
ATOM   5951  CE1 TYR A 402      16.010   4.689 -17.857  1.00  0.69           C  
ATOM   5952  CE2 TYR A 402      15.944   4.853 -20.210  1.00  0.69           C  
ATOM   5953  CZ  TYR A 402      16.435   4.270 -19.093  1.00  0.69           C  
ATOM   5954  OH  TYR A 402      17.359   3.254 -19.196  1.00  0.69           O  
ATOM   5955  H   TYR A 402      12.349   9.370 -19.530  1.00  0.69           H  
ATOM   5956  HA  TYR A 402      14.139   8.722 -17.335  1.00  0.69           H  
ATOM   5957 1HB  TYR A 402      12.723   7.002 -18.255  1.00  0.69           H  
ATOM   5958 2HB  TYR A 402      13.228   7.433 -19.874  1.00  0.69           H  
ATOM   5959  HD1 TYR A 402      14.706   6.030 -16.780  1.00  0.69           H  
ATOM   5960  HD2 TYR A 402      14.625   6.307 -20.992  1.00  0.69           H  
ATOM   5961  HE1 TYR A 402      16.406   4.208 -16.985  1.00  0.69           H  
ATOM   5962  HE2 TYR A 402      16.278   4.525 -21.194  1.00  0.69           H  
ATOM   5963  HH  TYR A 402      17.483   3.031 -20.123  1.00  0.69           H  
ATOM   5964  N   VAL A 403      16.293   9.339 -18.211  1.00  0.68           N  
ATOM   5965  CA  VAL A 403      17.643   9.621 -18.650  1.00  0.68           C  
ATOM   5966  C   VAL A 403      18.605   8.816 -17.801  1.00  0.68           C  
ATOM   5967  O   VAL A 403      18.428   8.726 -16.585  1.00  0.68           O  
ATOM   5968  CB  VAL A 403      17.952  11.124 -18.549  1.00  0.68           C  
ATOM   5969  CG1 VAL A 403      19.361  11.389 -18.965  1.00  0.68           C  
ATOM   5970  CG2 VAL A 403      16.951  11.908 -19.385  1.00  0.68           C  
ATOM   5971  H   VAL A 403      16.037   9.473 -17.236  1.00  0.68           H  
ATOM   5972  HA  VAL A 403      17.752   9.312 -19.690  1.00  0.68           H  
ATOM   5973  HB  VAL A 403      17.876  11.435 -17.552  1.00  0.68           H  
ATOM   5974 1HG1 VAL A 403      19.574  12.437 -18.875  1.00  0.68           H  
ATOM   5975 2HG1 VAL A 403      20.049  10.836 -18.330  1.00  0.68           H  
ATOM   5976 3HG1 VAL A 403      19.491  11.083 -19.975  1.00  0.68           H  
ATOM   5977 1HG2 VAL A 403      17.163  12.953 -19.300  1.00  0.68           H  
ATOM   5978 2HG2 VAL A 403      17.024  11.603 -20.424  1.00  0.68           H  
ATOM   5979 3HG2 VAL A 403      15.938  11.727 -19.028  1.00  0.68           H  
ATOM   5980  N   VAL A 404      19.588   8.174 -18.421  1.00  0.67           N  
ATOM   5981  CA  VAL A 404      20.542   7.421 -17.618  1.00  0.67           C  
ATOM   5982  C   VAL A 404      21.753   8.266 -17.290  1.00  0.67           C  
ATOM   5983  O   VAL A 404      22.393   8.830 -18.178  1.00  0.67           O  
ATOM   5984  CB  VAL A 404      20.968   6.131 -18.309  1.00  0.67           C  
ATOM   5985  CG1 VAL A 404      22.015   5.404 -17.446  1.00  0.67           C  
ATOM   5986  CG2 VAL A 404      19.742   5.273 -18.509  1.00  0.67           C  
ATOM   5987  H   VAL A 404      19.692   8.236 -19.422  1.00  0.67           H  
ATOM   5988  HA  VAL A 404      20.066   7.142 -16.683  1.00  0.67           H  
ATOM   5989  HB  VAL A 404      21.426   6.359 -19.271  1.00  0.67           H  
ATOM   5990 1HG1 VAL A 404      22.315   4.481 -17.938  1.00  0.67           H  
ATOM   5991 2HG1 VAL A 404      22.891   6.041 -17.309  1.00  0.67           H  
ATOM   5992 3HG1 VAL A 404      21.581   5.175 -16.470  1.00  0.67           H  
ATOM   5993 1HG2 VAL A 404      20.019   4.344 -19.002  1.00  0.67           H  
ATOM   5994 2HG2 VAL A 404      19.293   5.051 -17.539  1.00  0.67           H  
ATOM   5995 3HG2 VAL A 404      19.022   5.810 -19.126  1.00  0.67           H  
ATOM   5996  N   LEU A 405      22.007   8.379 -16.000  1.00  0.68           N  
ATOM   5997  CA  LEU A 405      23.073   9.179 -15.429  1.00  0.68           C  
ATOM   5998  C   LEU A 405      24.014   8.247 -14.672  1.00  0.68           C  
ATOM   5999  O   LEU A 405      23.585   7.192 -14.217  1.00  0.68           O  
ATOM   6000  CB  LEU A 405      22.437  10.207 -14.498  1.00  0.68           C  
ATOM   6001  CG  LEU A 405      21.337  11.097 -15.158  1.00  0.68           C  
ATOM   6002  CD1 LEU A 405      20.671  11.975 -14.124  1.00  0.68           C  
ATOM   6003  CD2 LEU A 405      21.961  11.936 -16.224  1.00  0.68           C  
ATOM   6004  H   LEU A 405      21.413   7.855 -15.362  1.00  0.68           H  
ATOM   6005  HA  LEU A 405      23.625   9.678 -16.225  1.00  0.68           H  
ATOM   6006 1HB  LEU A 405      22.000   9.688 -13.670  1.00  0.68           H  
ATOM   6007 2HB  LEU A 405      23.224  10.862 -14.127  1.00  0.68           H  
ATOM   6008  HG  LEU A 405      20.568  10.456 -15.597  1.00  0.68           H  
ATOM   6009 1HD1 LEU A 405      19.909  12.580 -14.607  1.00  0.68           H  
ATOM   6010 2HD1 LEU A 405      20.212  11.350 -13.357  1.00  0.68           H  
ATOM   6011 3HD1 LEU A 405      21.394  12.626 -13.677  1.00  0.68           H  
ATOM   6012 1HD2 LEU A 405      21.204  12.542 -16.688  1.00  0.68           H  
ATOM   6013 2HD2 LEU A 405      22.719  12.571 -15.781  1.00  0.68           H  
ATOM   6014 3HD2 LEU A 405      22.421  11.294 -16.976  1.00  0.68           H  
ATOM   6015  N   GLU A 406      25.282   8.600 -14.517  1.00  0.70           N  
ATOM   6016  CA  GLU A 406      26.145   7.711 -13.723  1.00  0.70           C  
ATOM   6017  C   GLU A 406      26.463   8.269 -12.340  1.00  0.70           C  
ATOM   6018  O   GLU A 406      26.519   9.477 -12.155  1.00  0.70           O  
ATOM   6019  CB  GLU A 406      27.412   7.353 -14.497  1.00  0.70           C  
ATOM   6020  CG  GLU A 406      27.144   6.503 -15.751  1.00  0.70           C  
ATOM   6021  CD  GLU A 406      28.398   6.080 -16.479  1.00  0.70           C  
ATOM   6022  OE1 GLU A 406      29.466   6.457 -16.058  1.00  0.70           O  
ATOM   6023  OE2 GLU A 406      28.283   5.386 -17.462  1.00  0.70           O  
ATOM   6024  H   GLU A 406      25.625   9.469 -14.931  1.00  0.70           H  
ATOM   6025  HA  GLU A 406      25.617   6.781 -13.552  1.00  0.70           H  
ATOM   6026 1HB  GLU A 406      27.924   8.265 -14.802  1.00  0.70           H  
ATOM   6027 2HB  GLU A 406      28.086   6.793 -13.847  1.00  0.70           H  
ATOM   6028 1HG  GLU A 406      26.600   5.609 -15.454  1.00  0.70           H  
ATOM   6029 2HG  GLU A 406      26.507   7.072 -16.429  1.00  0.70           H  
ATOM   6030  N   ARG A 407      26.602   7.378 -11.356  1.00  0.72           N  
ATOM   6031  CA  ARG A 407      26.905   7.745  -9.967  1.00  0.72           C  
ATOM   6032  C   ARG A 407      27.609   6.611  -9.220  1.00  0.72           C  
ATOM   6033  O   ARG A 407      27.239   5.448  -9.370  1.00  0.72           O  
ATOM   6034  CB  ARG A 407      25.617   8.060  -9.240  1.00  0.72           C  
ATOM   6035  CG  ARG A 407      25.746   8.514  -7.816  1.00  0.72           C  
ATOM   6036  CD  ARG A 407      24.424   8.889  -7.246  1.00  0.72           C  
ATOM   6037  NE  ARG A 407      24.547   9.329  -5.885  1.00  0.72           N  
ATOM   6038  CZ  ARG A 407      24.408   8.567  -4.800  1.00  0.72           C  
ATOM   6039  NH1 ARG A 407      24.096   7.294  -4.893  1.00  0.72           N  
ATOM   6040  NH2 ARG A 407      24.602   9.138  -3.633  1.00  0.72           N  
ATOM   6041  H   ARG A 407      26.490   6.395 -11.582  1.00  0.72           H  
ATOM   6042  HA  ARG A 407      27.547   8.629  -9.966  1.00  0.72           H  
ATOM   6043 1HB  ARG A 407      25.055   8.808  -9.783  1.00  0.72           H  
ATOM   6044 2HB  ARG A 407      25.037   7.155  -9.216  1.00  0.72           H  
ATOM   6045 1HG  ARG A 407      26.166   7.717  -7.208  1.00  0.72           H  
ATOM   6046 2HG  ARG A 407      26.404   9.381  -7.775  1.00  0.72           H  
ATOM   6047 1HD  ARG A 407      23.998   9.702  -7.830  1.00  0.72           H  
ATOM   6048 2HD  ARG A 407      23.756   8.032  -7.269  1.00  0.72           H  
ATOM   6049  HE  ARG A 407      24.804  10.301  -5.711  1.00  0.72           H  
ATOM   6050 1HH1 ARG A 407      23.956   6.876  -5.801  1.00  0.72           H  
ATOM   6051 2HH1 ARG A 407      24.001   6.736  -4.058  1.00  0.72           H  
ATOM   6052 1HH2 ARG A 407      24.865  10.134  -3.631  1.00  0.72           H  
ATOM   6053 2HH2 ARG A 407      24.510   8.612  -2.777  1.00  0.72           H  
ATOM   6054  N   ASP A 408      28.645   6.922  -8.441  1.00  0.75           N  
ATOM   6055  CA  ASP A 408      29.334   5.919  -7.624  1.00  0.75           C  
ATOM   6056  C   ASP A 408      29.707   4.638  -8.390  1.00  0.75           C  
ATOM   6057  O   ASP A 408      29.539   3.532  -7.878  1.00  0.75           O  
ATOM   6058  CB  ASP A 408      28.470   5.582  -6.398  1.00  0.75           C  
ATOM   6059  CG  ASP A 408      29.209   4.829  -5.262  1.00  0.75           C  
ATOM   6060  OD1 ASP A 408      30.405   4.956  -5.147  1.00  0.75           O  
ATOM   6061  OD2 ASP A 408      28.544   4.151  -4.507  1.00  0.75           O  
ATOM   6062  H   ASP A 408      28.919   7.896  -8.320  1.00  0.75           H  
ATOM   6063  HA  ASP A 408      30.258   6.373  -7.260  1.00  0.75           H  
ATOM   6064 1HB  ASP A 408      28.070   6.510  -5.982  1.00  0.75           H  
ATOM   6065 2HB  ASP A 408      27.621   4.975  -6.716  1.00  0.75           H  
ATOM   6066  N   GLY A 409      30.241   4.786  -9.604  1.00  0.78           N  
ATOM   6067  CA  GLY A 409      30.674   3.636 -10.397  1.00  0.78           C  
ATOM   6068  C   GLY A 409      29.576   2.896 -11.188  1.00  0.78           C  
ATOM   6069  O   GLY A 409      29.873   1.895 -11.844  1.00  0.78           O  
ATOM   6070  H   GLY A 409      30.346   5.717  -9.974  1.00  0.78           H  
ATOM   6071 1HA  GLY A 409      31.441   3.969 -11.095  1.00  0.78           H  
ATOM   6072 2HA  GLY A 409      31.163   2.925  -9.732  1.00  0.78           H  
ATOM   6073  N   ALA A 410      28.329   3.380 -11.173  1.00  0.79           N  
ATOM   6074  CA  ALA A 410      27.260   2.666 -11.877  1.00  0.79           C  
ATOM   6075  C   ALA A 410      26.180   3.599 -12.437  1.00  0.79           C  
ATOM   6076  O   ALA A 410      26.022   4.720 -11.973  1.00  0.79           O  
ATOM   6077  CB  ALA A 410      26.603   1.699 -10.901  1.00  0.79           C  
ATOM   6078  H   ALA A 410      28.105   4.194 -10.603  1.00  0.79           H  
ATOM   6079  HA  ALA A 410      27.718   2.123 -12.698  1.00  0.79           H  
ATOM   6080 1HB  ALA A 410      25.820   1.127 -11.382  1.00  0.79           H  
ATOM   6081 2HB  ALA A 410      27.357   1.017 -10.510  1.00  0.79           H  
ATOM   6082 3HB  ALA A 410      26.170   2.270 -10.080  1.00  0.79           H  
ATOM   6083  N   PRO A 411      25.451   3.200 -13.488  1.00  0.80           N  
ATOM   6084  CA  PRO A 411      24.322   3.931 -14.022  1.00  0.80           C  
ATOM   6085  C   PRO A 411      23.117   3.918 -13.094  1.00  0.80           C  
ATOM   6086  O   PRO A 411      22.880   2.944 -12.373  1.00  0.80           O  
ATOM   6087  CB  PRO A 411      24.035   3.198 -15.333  1.00  0.80           C  
ATOM   6088  CG  PRO A 411      24.570   1.797 -15.123  1.00  0.80           C  
ATOM   6089  CD  PRO A 411      25.793   1.974 -14.243  1.00  0.80           C  
ATOM   6090  HA  PRO A 411      24.625   4.958 -14.237  1.00  0.80           H  
ATOM   6091 1HB  PRO A 411      22.952   3.212 -15.527  1.00  0.80           H  
ATOM   6092 2HB  PRO A 411      24.516   3.729 -16.169  1.00  0.80           H  
ATOM   6093 1HG  PRO A 411      23.800   1.166 -14.653  1.00  0.80           H  
ATOM   6094 2HG  PRO A 411      24.808   1.335 -16.094  1.00  0.80           H  
ATOM   6095 1HD  PRO A 411      25.889   1.096 -13.606  1.00  0.80           H  
ATOM   6096 2HD  PRO A 411      26.692   2.146 -14.860  1.00  0.80           H  
ATOM   6097  N   LEU A 412      22.321   4.967 -13.193  1.00  0.80           N  
ATOM   6098  CA  LEU A 412      21.037   5.099 -12.525  1.00  0.80           C  
ATOM   6099  C   LEU A 412      20.111   5.866 -13.434  1.00  0.80           C  
ATOM   6100  O   LEU A 412      20.568   6.641 -14.275  1.00  0.80           O  
ATOM   6101  CB  LEU A 412      21.166   5.857 -11.193  1.00  0.80           C  
ATOM   6102  CG  LEU A 412      21.686   7.322 -11.239  1.00  0.80           C  
ATOM   6103  CD1 LEU A 412      20.589   8.266 -11.682  1.00  0.80           C  
ATOM   6104  CD2 LEU A 412      22.125   7.699  -9.868  1.00  0.80           C  
ATOM   6105  H   LEU A 412      22.639   5.741 -13.762  1.00  0.80           H  
ATOM   6106  HA  LEU A 412      20.616   4.110 -12.345  1.00  0.80           H  
ATOM   6107 1HB  LEU A 412      20.180   5.881 -10.727  1.00  0.80           H  
ATOM   6108 2HB  LEU A 412      21.834   5.292 -10.546  1.00  0.80           H  
ATOM   6109  HG  LEU A 412      22.524   7.397 -11.928  1.00  0.80           H  
ATOM   6110 1HD1 LEU A 412      20.955   9.283 -11.681  1.00  0.80           H  
ATOM   6111 2HD1 LEU A 412      20.267   8.004 -12.678  1.00  0.80           H  
ATOM   6112 3HD1 LEU A 412      19.752   8.183 -10.996  1.00  0.80           H  
ATOM   6113 1HD2 LEU A 412      22.503   8.720  -9.873  1.00  0.80           H  
ATOM   6114 2HD2 LEU A 412      21.277   7.626  -9.186  1.00  0.80           H  
ATOM   6115 3HD2 LEU A 412      22.892   7.017  -9.555  1.00  0.80           H  
ATOM   6116  N   SER A 413      18.812   5.694 -13.289  1.00  0.81           N  
ATOM   6117  CA  SER A 413      17.956   6.520 -14.112  1.00  0.81           C  
ATOM   6118  C   SER A 413      17.496   7.744 -13.358  1.00  0.81           C  
ATOM   6119  O   SER A 413      17.411   7.726 -12.135  1.00  0.81           O  
ATOM   6120  CB  SER A 413      16.768   5.732 -14.569  1.00  0.81           C  
ATOM   6121  OG  SER A 413      15.944   5.389 -13.498  1.00  0.81           O  
ATOM   6122  H   SER A 413      18.401   5.033 -12.610  1.00  0.81           H  
ATOM   6123  HA  SER A 413      18.507   6.844 -14.988  1.00  0.81           H  
ATOM   6124 1HB  SER A 413      16.224   6.327 -15.271  1.00  0.81           H  
ATOM   6125 2HB  SER A 413      17.109   4.838 -15.060  1.00  0.81           H  
ATOM   6126  HG  SER A 413      16.452   4.727 -12.960  1.00  0.81           H  
ATOM   6127  N   THR A 414      17.008   8.736 -14.072  1.00  0.82           N  
ATOM   6128  CA  THR A 414      16.395   9.873 -13.403  1.00  0.82           C  
ATOM   6129  C   THR A 414      15.213   9.471 -12.546  1.00  0.82           C  
ATOM   6130  O   THR A 414      14.972  10.048 -11.496  1.00  0.82           O  
ATOM   6131  CB  THR A 414      15.954  10.887 -14.447  1.00  0.82           C  
ATOM   6132  OG1 THR A 414      15.203  10.178 -15.489  1.00  0.82           O  
ATOM   6133  CG2 THR A 414      17.125  11.601 -14.983  1.00  0.82           C  
ATOM   6134  H   THR A 414      17.153   8.732 -15.080  1.00  0.82           H  
ATOM   6135  HA  THR A 414      17.143  10.331 -12.760  1.00  0.82           H  
ATOM   6136  HB  THR A 414      15.283  11.608 -13.982  1.00  0.82           H  
ATOM   6137  HG1 THR A 414      14.627  10.784 -16.016  1.00  0.82           H  
ATOM   6138 1HG2 THR A 414      16.803  12.321 -15.716  1.00  0.82           H  
ATOM   6139 2HG2 THR A 414      17.624  12.114 -14.166  1.00  0.82           H  
ATOM   6140 3HG2 THR A 414      17.804  10.889 -15.427  1.00  0.82           H  
ATOM   6141  N   LEU A 415      14.536   8.399 -12.906  1.00  0.83           N  
ATOM   6142  CA  LEU A 415      13.395   7.995 -12.118  1.00  0.83           C  
ATOM   6143  C   LEU A 415      13.805   7.358 -10.791  1.00  0.83           C  
ATOM   6144  O   LEU A 415      13.021   7.318  -9.845  1.00  0.83           O  
ATOM   6145  CB  LEU A 415      12.468   7.121 -12.939  1.00  0.83           C  
ATOM   6146  CG  LEU A 415      11.450   7.943 -13.779  1.00  0.83           C  
ATOM   6147  CD1 LEU A 415      12.204   8.828 -14.793  1.00  0.83           C  
ATOM   6148  CD2 LEU A 415      10.519   7.022 -14.465  1.00  0.83           C  
ATOM   6149  H   LEU A 415      14.788   7.911 -13.754  1.00  0.83           H  
ATOM   6150  HA  LEU A 415      12.839   8.873 -11.886  1.00  0.83           H  
ATOM   6151 1HB  LEU A 415      13.074   6.533 -13.621  1.00  0.83           H  
ATOM   6152 2HB  LEU A 415      11.919   6.449 -12.279  1.00  0.83           H  
ATOM   6153  HG  LEU A 415      10.882   8.597 -13.120  1.00  0.83           H  
ATOM   6154 1HD1 LEU A 415      11.489   9.411 -15.375  1.00  0.83           H  
ATOM   6155 2HD1 LEU A 415      12.870   9.505 -14.273  1.00  0.83           H  
ATOM   6156 3HD1 LEU A 415      12.780   8.194 -15.459  1.00  0.83           H  
ATOM   6157 1HD2 LEU A 415       9.791   7.590 -15.048  1.00  0.83           H  
ATOM   6158 2HD2 LEU A 415      11.065   6.380 -15.121  1.00  0.83           H  
ATOM   6159 3HD2 LEU A 415       9.994   6.421 -13.723  1.00  0.83           H  
ATOM   6160  N   ASP A 416      15.072   6.961 -10.669  1.00  0.86           N  
ATOM   6161  CA  ASP A 416      15.582   6.355  -9.446  1.00  0.86           C  
ATOM   6162  C   ASP A 416      15.959   7.468  -8.476  1.00  0.86           C  
ATOM   6163  O   ASP A 416      16.339   7.214  -7.331  1.00  0.86           O  
ATOM   6164  CB  ASP A 416      16.816   5.489  -9.731  1.00  0.86           C  
ATOM   6165  CG  ASP A 416      16.513   4.225 -10.558  1.00  0.86           C  
ATOM   6166  OD1 ASP A 416      15.556   3.544 -10.252  1.00  0.86           O  
ATOM   6167  OD2 ASP A 416      17.223   3.980 -11.548  1.00  0.86           O  
ATOM   6168  H   ASP A 416      15.720   7.082 -11.442  1.00  0.86           H  
ATOM   6169  HA  ASP A 416      14.801   5.743  -8.995  1.00  0.86           H  
ATOM   6170 1HB  ASP A 416      17.556   6.090 -10.261  1.00  0.86           H  
ATOM   6171 2HB  ASP A 416      17.266   5.187  -8.788  1.00  0.86           H  
ATOM   6172  N   LEU A 417      15.871   8.713  -8.953  1.00  0.89           N  
ATOM   6173  CA  LEU A 417      16.158   9.872  -8.151  1.00  0.89           C  
ATOM   6174  C   LEU A 417      14.849  10.455  -7.628  1.00  0.89           C  
ATOM   6175  O   LEU A 417      14.882  11.449  -6.908  1.00  0.89           O  
ATOM   6176  CB  LEU A 417      16.877  10.951  -8.985  1.00  0.89           C  
ATOM   6177  CG  LEU A 417      18.224  10.548  -9.627  1.00  0.89           C  
ATOM   6178  CD1 LEU A 417      18.758  11.703 -10.476  1.00  0.89           C  
ATOM   6179  CD2 LEU A 417      19.216  10.185  -8.545  1.00  0.89           C  
ATOM   6180  H   LEU A 417      15.562   8.890  -9.907  1.00  0.89           H  
ATOM   6181  HA  LEU A 417      16.780   9.581  -7.306  1.00  0.89           H  
ATOM   6182 1HB  LEU A 417      16.210  11.276  -9.779  1.00  0.89           H  
ATOM   6183 2HB  LEU A 417      17.066  11.804  -8.342  1.00  0.89           H  
ATOM   6184  HG  LEU A 417      18.062   9.691 -10.284  1.00  0.89           H  
ATOM   6185 1HD1 LEU A 417      19.697  11.409 -10.937  1.00  0.89           H  
ATOM   6186 2HD1 LEU A 417      18.036  11.956 -11.250  1.00  0.89           H  
ATOM   6187 3HD1 LEU A 417      18.924  12.566  -9.837  1.00  0.89           H  
ATOM   6188 1HD2 LEU A 417      20.160   9.898  -9.001  1.00  0.89           H  
ATOM   6189 2HD2 LEU A 417      19.377  11.043  -7.897  1.00  0.89           H  
ATOM   6190 3HD2 LEU A 417      18.825   9.352  -7.959  1.00  0.89           H  
ATOM   6191  N   PHE A 418      13.692   9.852  -7.994  1.00  0.90           N  
ATOM   6192  CA  PHE A 418      12.401  10.424  -7.608  1.00  0.90           C  
ATOM   6193  C   PHE A 418      11.683   9.611  -6.536  1.00  0.90           C  
ATOM   6194  O   PHE A 418      11.893   8.405  -6.403  1.00  0.90           O  
ATOM   6195  CB  PHE A 418      11.472  10.594  -8.809  1.00  0.90           C  
ATOM   6196  CG  PHE A 418      12.037  11.486  -9.843  1.00  0.90           C  
ATOM   6197  CD1 PHE A 418      11.904  11.178 -11.156  1.00  0.90           C  
ATOM   6198  CD2 PHE A 418      12.771  12.580  -9.500  1.00  0.90           C  
ATOM   6199  CE1 PHE A 418      12.483  11.938 -12.120  1.00  0.90           C  
ATOM   6200  CE2 PHE A 418      13.350  13.360 -10.453  1.00  0.90           C  
ATOM   6201  CZ  PHE A 418      13.200  13.027 -11.781  1.00  0.90           C  
ATOM   6202  H   PHE A 418      13.689   9.003  -8.563  1.00  0.90           H  
ATOM   6203  HA  PHE A 418      12.573  11.407  -7.219  1.00  0.90           H  
ATOM   6204 1HB  PHE A 418      11.285   9.618  -9.262  1.00  0.90           H  
ATOM   6205 2HB  PHE A 418      10.515  11.001  -8.482  1.00  0.90           H  
ATOM   6206  HD1 PHE A 418      11.324  10.303 -11.426  1.00  0.90           H  
ATOM   6207  HD2 PHE A 418      12.892  12.807  -8.456  1.00  0.90           H  
ATOM   6208  HE1 PHE A 418      12.376  11.665 -13.161  1.00  0.90           H  
ATOM   6209  HE2 PHE A 418      13.928  14.229 -10.164  1.00  0.90           H  
ATOM   6210  HZ  PHE A 418      13.649  13.629 -12.561  1.00  0.90           H  
ATOM   6211  N   GLY A 419      10.812  10.283  -5.786  1.00  0.89           N  
ATOM   6212  CA  GLY A 419      10.008   9.638  -4.753  1.00  0.89           C  
ATOM   6213  C   GLY A 419      10.553   9.948  -3.372  1.00  0.89           C  
ATOM   6214  O   GLY A 419      11.624  10.535  -3.240  1.00  0.89           O  
ATOM   6215  H   GLY A 419      10.696  11.275  -5.936  1.00  0.89           H  
ATOM   6216 1HA  GLY A 419       8.979   9.978  -4.822  1.00  0.89           H  
ATOM   6217 2HA  GLY A 419      10.000   8.560  -4.909  1.00  0.89           H  
ATOM   6218  N   ASP A 420       9.794   9.584  -2.344  1.00  0.86           N  
ATOM   6219  CA  ASP A 420      10.166   9.834  -0.952  1.00  0.86           C  
ATOM   6220  C   ASP A 420      10.450  11.324  -0.662  1.00  0.86           C  
ATOM   6221  O   ASP A 420      11.354  11.655   0.107  1.00  0.86           O  
ATOM   6222  CB  ASP A 420      11.392   8.981  -0.598  1.00  0.86           C  
ATOM   6223  CG  ASP A 420      11.134   7.448  -0.792  1.00  0.86           C  
ATOM   6224  OD1 ASP A 420       9.987   7.059  -0.952  1.00  0.86           O  
ATOM   6225  OD2 ASP A 420      12.082   6.703  -0.780  1.00  0.86           O  
ATOM   6226  H   ASP A 420       8.928   9.106  -2.536  1.00  0.86           H  
ATOM   6227  HA  ASP A 420       9.345   9.519  -0.312  1.00  0.86           H  
ATOM   6228 1HB  ASP A 420      12.248   9.278  -1.203  1.00  0.86           H  
ATOM   6229 2HB  ASP A 420      11.661   9.157   0.443  1.00  0.86           H  
ATOM   6230  N   GLY A 421       9.640  12.212  -1.251  1.00  0.82           N  
ATOM   6231  CA  GLY A 421       9.780  13.664  -1.077  1.00  0.82           C  
ATOM   6232  C   GLY A 421       9.861  14.347  -2.438  1.00  0.82           C  
ATOM   6233  O   GLY A 421       9.760  13.677  -3.466  1.00  0.82           O  
ATOM   6234  H   GLY A 421       8.918  11.863  -1.859  1.00  0.82           H  
ATOM   6235 1HA  GLY A 421       8.929  14.053  -0.519  1.00  0.82           H  
ATOM   6236 2HA  GLY A 421      10.678  13.888  -0.501  1.00  0.82           H  
ATOM   6237  N   PHE A 422      10.000  15.675  -2.457  1.00  0.77           N  
ATOM   6238  CA  PHE A 422      10.089  16.383  -3.739  1.00  0.77           C  
ATOM   6239  C   PHE A 422      11.513  16.335  -4.193  1.00  0.77           C  
ATOM   6240  O   PHE A 422      12.407  16.286  -3.351  1.00  0.77           O  
ATOM   6241  CB  PHE A 422       9.649  17.834  -3.644  1.00  0.77           C  
ATOM   6242  CG  PHE A 422       8.191  18.036  -3.565  1.00  0.77           C  
ATOM   6243  CD1 PHE A 422       7.547  17.975  -2.363  1.00  0.77           C  
ATOM   6244  CD2 PHE A 422       7.453  18.313  -4.719  1.00  0.77           C  
ATOM   6245  CE1 PHE A 422       6.197  18.161  -2.298  1.00  0.77           C  
ATOM   6246  CE2 PHE A 422       6.094  18.514  -4.660  1.00  0.77           C  
ATOM   6247  CZ  PHE A 422       5.459  18.432  -3.449  1.00  0.77           C  
ATOM   6248  H   PHE A 422      10.105  16.195  -1.580  1.00  0.77           H  
ATOM   6249  HA  PHE A 422       9.469  15.873  -4.482  1.00  0.77           H  
ATOM   6250 1HB  PHE A 422      10.098  18.283  -2.762  1.00  0.77           H  
ATOM   6251 2HB  PHE A 422      10.026  18.358  -4.498  1.00  0.77           H  
ATOM   6252  HD1 PHE A 422       8.123  17.766  -1.456  1.00  0.77           H  
ATOM   6253  HD2 PHE A 422       7.969  18.366  -5.680  1.00  0.77           H  
ATOM   6254  HE1 PHE A 422       5.707  18.095  -1.333  1.00  0.77           H  
ATOM   6255  HE2 PHE A 422       5.528  18.731  -5.561  1.00  0.77           H  
ATOM   6256  HZ  PHE A 422       4.380  18.581  -3.389  1.00  0.77           H  
ATOM   6257  N   VAL A 423      11.734  16.309  -5.497  1.00  0.72           N  
ATOM   6258  CA  VAL A 423      13.103  16.254  -5.975  1.00  0.72           C  
ATOM   6259  C   VAL A 423      13.465  17.332  -6.964  1.00  0.72           C  
ATOM   6260  O   VAL A 423      12.722  17.611  -7.904  1.00  0.72           O  
ATOM   6261  CB  VAL A 423      13.368  14.892  -6.599  1.00  0.72           C  
ATOM   6262  CG1 VAL A 423      14.800  14.832  -7.116  1.00  0.72           C  
ATOM   6263  CG2 VAL A 423      13.064  13.811  -5.544  1.00  0.72           C  
ATOM   6264  H   VAL A 423      10.949  16.323  -6.155  1.00  0.72           H  
ATOM   6265  HA  VAL A 423      13.768  16.366  -5.118  1.00  0.72           H  
ATOM   6266  HB  VAL A 423      12.715  14.751  -7.451  1.00  0.72           H  
ATOM   6267 1HG1 VAL A 423      14.990  13.862  -7.563  1.00  0.72           H  
ATOM   6268 2HG1 VAL A 423      14.964  15.598  -7.868  1.00  0.72           H  
ATOM   6269 3HG1 VAL A 423      15.475  14.990  -6.280  1.00  0.72           H  
ATOM   6270 1HG2 VAL A 423      13.244  12.869  -5.933  1.00  0.72           H  
ATOM   6271 2HG2 VAL A 423      13.682  13.941  -4.693  1.00  0.72           H  
ATOM   6272 3HG2 VAL A 423      12.025  13.866  -5.232  1.00  0.72           H  
ATOM   6273  N   LEU A 424      14.610  17.948  -6.745  1.00  0.69           N  
ATOM   6274  CA  LEU A 424      15.108  18.956  -7.649  1.00  0.69           C  
ATOM   6275  C   LEU A 424      16.314  18.448  -8.427  1.00  0.69           C  
ATOM   6276  O   LEU A 424      17.337  18.097  -7.823  1.00  0.69           O  
ATOM   6277  CB  LEU A 424      15.551  20.164  -6.856  1.00  0.69           C  
ATOM   6278  CG  LEU A 424      14.547  20.750  -5.967  1.00  0.69           C  
ATOM   6279  CD1 LEU A 424      15.186  21.756  -5.177  1.00  0.69           C  
ATOM   6280  CD2 LEU A 424      13.460  21.315  -6.722  1.00  0.69           C  
ATOM   6281  H   LEU A 424      15.157  17.700  -5.921  1.00  0.69           H  
ATOM   6282  HA  LEU A 424      14.320  19.233  -8.338  1.00  0.69           H  
ATOM   6283 1HB  LEU A 424      16.406  19.880  -6.245  1.00  0.69           H  
ATOM   6284 2HB  LEU A 424      15.869  20.931  -7.557  1.00  0.69           H  
ATOM   6285  HG  LEU A 424      14.162  19.992  -5.317  1.00  0.69           H  
ATOM   6286 1HD1 LEU A 424      14.477  22.195  -4.500  1.00  0.69           H  
ATOM   6287 2HD1 LEU A 424      15.972  21.264  -4.624  1.00  0.69           H  
ATOM   6288 3HD1 LEU A 424      15.597  22.523  -5.790  1.00  0.69           H  
ATOM   6289 1HD2 LEU A 424      12.775  21.749  -6.021  1.00  0.69           H  
ATOM   6290 2HD2 LEU A 424      13.788  22.056  -7.378  1.00  0.69           H  
ATOM   6291 3HD2 LEU A 424      12.997  20.532  -7.283  1.00  0.69           H  
ATOM   6292  N   LEU A 425      16.203  18.402  -9.750  1.00  0.68           N  
ATOM   6293  CA  LEU A 425      17.353  18.008 -10.550  1.00  0.68           C  
ATOM   6294  C   LEU A 425      17.920  19.284 -11.132  1.00  0.68           C  
ATOM   6295  O   LEU A 425      17.181  20.109 -11.678  1.00  0.68           O  
ATOM   6296  CB  LEU A 425      17.021  17.006 -11.649  1.00  0.68           C  
ATOM   6297  CG  LEU A 425      16.415  15.658 -11.216  1.00  0.68           C  
ATOM   6298  CD1 LEU A 425      16.264  14.764 -12.447  1.00  0.68           C  
ATOM   6299  CD2 LEU A 425      17.282  15.013 -10.182  1.00  0.68           C  
ATOM   6300  H   LEU A 425      15.324  18.680 -10.187  1.00  0.68           H  
ATOM   6301  HA  LEU A 425      18.109  17.562  -9.906  1.00  0.68           H  
ATOM   6302 1HB  LEU A 425      16.312  17.469 -12.330  1.00  0.68           H  
ATOM   6303 2HB  LEU A 425      17.940  16.791 -12.196  1.00  0.68           H  
ATOM   6304  HG  LEU A 425      15.426  15.827 -10.796  1.00  0.68           H  
ATOM   6305 1HD1 LEU A 425      15.843  13.814 -12.155  1.00  0.68           H  
ATOM   6306 2HD1 LEU A 425      15.614  15.246 -13.180  1.00  0.68           H  
ATOM   6307 3HD1 LEU A 425      17.245  14.588 -12.884  1.00  0.68           H  
ATOM   6308 1HD2 LEU A 425      16.841  14.064  -9.877  1.00  0.68           H  
ATOM   6309 2HD2 LEU A 425      18.275  14.842 -10.601  1.00  0.68           H  
ATOM   6310 3HD2 LEU A 425      17.357  15.672  -9.319  1.00  0.68           H  
ATOM   6311  N   VAL A 426      19.214  19.478 -10.957  1.00  0.70           N  
ATOM   6312  CA  VAL A 426      19.857  20.730 -11.341  1.00  0.70           C  
ATOM   6313  C   VAL A 426      21.060  20.587 -12.242  1.00  0.70           C  
ATOM   6314  O   VAL A 426      21.862  19.675 -12.081  1.00  0.70           O  
ATOM   6315  CB  VAL A 426      20.205  21.501 -10.080  1.00  0.70           C  
ATOM   6316  CG1 VAL A 426      20.893  22.742 -10.380  1.00  0.70           C  
ATOM   6317  CG2 VAL A 426      18.966  21.818  -9.413  1.00  0.70           C  
ATOM   6318  H   VAL A 426      19.759  18.752 -10.484  1.00  0.70           H  
ATOM   6319  HA  VAL A 426      19.125  21.326 -11.883  1.00  0.70           H  
ATOM   6320  HB  VAL A 426      20.850  20.905  -9.438  1.00  0.70           H  
ATOM   6321 1HG1 VAL A 426      21.088  23.258  -9.452  1.00  0.70           H  
ATOM   6322 2HG1 VAL A 426      21.821  22.541 -10.872  1.00  0.70           H  
ATOM   6323 3HG1 VAL A 426      20.258  23.359 -11.017  1.00  0.70           H  
ATOM   6324 1HG2 VAL A 426      19.204  22.374  -8.581  1.00  0.70           H  
ATOM   6325 2HG2 VAL A 426      18.358  22.410 -10.076  1.00  0.70           H  
ATOM   6326 3HG2 VAL A 426      18.427  20.928  -9.116  1.00  0.70           H  
ATOM   6327  N   GLY A 427      21.185  21.464 -13.226  1.00  0.74           N  
ATOM   6328  CA  GLY A 427      22.324  21.325 -14.121  1.00  0.74           C  
ATOM   6329  C   GLY A 427      23.639  21.799 -13.484  1.00  0.74           C  
ATOM   6330  O   GLY A 427      23.686  22.257 -12.338  1.00  0.74           O  
ATOM   6331  H   GLY A 427      20.506  22.226 -13.338  1.00  0.74           H  
ATOM   6332 1HA  GLY A 427      22.425  20.277 -14.412  1.00  0.74           H  
ATOM   6333 2HA  GLY A 427      22.130  21.882 -15.035  1.00  0.74           H  
ATOM   6334  N   ALA A 428      24.709  21.742 -14.264  1.00  0.79           N  
ATOM   6335  CA  ALA A 428      26.051  22.027 -13.766  1.00  0.79           C  
ATOM   6336  C   ALA A 428      26.251  23.410 -13.142  1.00  0.79           C  
ATOM   6337  O   ALA A 428      27.049  23.551 -12.206  1.00  0.79           O  
ATOM   6338  CB  ALA A 428      27.044  21.869 -14.903  1.00  0.79           C  
ATOM   6339  H   ALA A 428      24.593  21.425 -15.215  1.00  0.79           H  
ATOM   6340  HA  ALA A 428      26.266  21.292 -12.999  1.00  0.79           H  
ATOM   6341 1HB  ALA A 428      28.055  22.019 -14.525  1.00  0.79           H  
ATOM   6342 2HB  ALA A 428      26.954  20.872 -15.321  1.00  0.79           H  
ATOM   6343 3HB  ALA A 428      26.835  22.609 -15.671  1.00  0.79           H  
ATOM   6344  N   ASP A 429      25.569  24.426 -13.659  1.00  0.84           N  
ATOM   6345  CA  ASP A 429      25.765  25.789 -13.177  1.00  0.84           C  
ATOM   6346  C   ASP A 429      24.610  26.291 -12.310  1.00  0.84           C  
ATOM   6347  O   ASP A 429      24.504  27.489 -12.044  1.00  0.84           O  
ATOM   6348  CB  ASP A 429      25.964  26.735 -14.359  1.00  0.84           C  
ATOM   6349  CG  ASP A 429      27.236  26.446 -15.158  1.00  0.84           C  
ATOM   6350  OD1 ASP A 429      28.254  26.202 -14.558  1.00  0.84           O  
ATOM   6351  OD2 ASP A 429      27.175  26.478 -16.367  1.00  0.84           O  
ATOM   6352  H   ASP A 429      24.872  24.247 -14.377  1.00  0.84           H  
ATOM   6353  HA  ASP A 429      26.670  25.809 -12.572  1.00  0.84           H  
ATOM   6354 1HB  ASP A 429      25.113  26.646 -15.030  1.00  0.84           H  
ATOM   6355 2HB  ASP A 429      25.995  27.763 -14.002  1.00  0.84           H  
ATOM   6356  N   GLY A 430      23.740  25.386 -11.868  1.00  0.89           N  
ATOM   6357  CA  GLY A 430      22.544  25.763 -11.111  1.00  0.89           C  
ATOM   6358  C   GLY A 430      22.658  25.683  -9.578  1.00  0.89           C  
ATOM   6359  O   GLY A 430      21.641  25.631  -8.893  1.00  0.89           O  
ATOM   6360  H   GLY A 430      23.871  24.394 -12.088  1.00  0.89           H  
ATOM   6361 1HA  GLY A 430      22.265  26.779 -11.391  1.00  0.89           H  
ATOM   6362 2HA  GLY A 430      21.716  25.145 -11.450  1.00  0.89           H  
ATOM   6363  N   GLY A 431      23.875  25.698  -9.027  1.00  0.92           N  
ATOM   6364  CA  GLY A 431      24.111  25.513  -7.577  1.00  0.92           C  
ATOM   6365  C   GLY A 431      23.299  26.431  -6.638  1.00  0.92           C  
ATOM   6366  O   GLY A 431      22.941  26.028  -5.523  1.00  0.92           O  
ATOM   6367  H   GLY A 431      24.669  25.789  -9.647  1.00  0.92           H  
ATOM   6368 1HA  GLY A 431      23.901  24.473  -7.322  1.00  0.92           H  
ATOM   6369 2HA  GLY A 431      25.172  25.662  -7.381  1.00  0.92           H  
ATOM   6370  N   SER A 432      22.948  27.637  -7.087  1.00  0.93           N  
ATOM   6371  CA  SER A 432      22.155  28.543  -6.247  1.00  0.93           C  
ATOM   6372  C   SER A 432      20.779  27.929  -5.956  1.00  0.93           C  
ATOM   6373  O   SER A 432      20.087  28.316  -5.013  1.00  0.93           O  
ATOM   6374  CB  SER A 432      22.006  29.903  -6.909  1.00  0.93           C  
ATOM   6375  OG  SER A 432      21.236  29.839  -8.080  1.00  0.93           O  
ATOM   6376  H   SER A 432      23.243  27.927  -8.008  1.00  0.93           H  
ATOM   6377  HA  SER A 432      22.673  28.680  -5.295  1.00  0.93           H  
ATOM   6378 1HB  SER A 432      21.543  30.597  -6.206  1.00  0.93           H  
ATOM   6379 2HB  SER A 432      22.994  30.291  -7.145  1.00  0.93           H  
ATOM   6380  HG  SER A 432      20.318  29.736  -7.794  1.00  0.93           H  
ATOM   6381  N   TRP A 433      20.386  26.949  -6.764  1.00  0.92           N  
ATOM   6382  CA  TRP A 433      19.130  26.275  -6.580  1.00  0.92           C  
ATOM   6383  C   TRP A 433      19.205  25.422  -5.313  1.00  0.92           C  
ATOM   6384  O   TRP A 433      18.183  25.154  -4.691  1.00  0.92           O  
ATOM   6385  CB  TRP A 433      18.794  25.436  -7.800  1.00  0.92           C  
ATOM   6386  CG  TRP A 433      17.337  25.077  -7.886  1.00  0.92           C  
ATOM   6387  CD1 TRP A 433      16.772  23.866  -7.869  1.00  0.92           C  
ATOM   6388  CD2 TRP A 433      16.247  25.997  -8.013  1.00  0.92           C  
ATOM   6389  NE1 TRP A 433      15.432  23.980  -8.017  1.00  0.92           N  
ATOM   6390  CE2 TRP A 433      15.100  25.253  -8.097  1.00  0.92           C  
ATOM   6391  CE3 TRP A 433      16.157  27.353  -8.072  1.00  0.92           C  
ATOM   6392  CZ2 TRP A 433      13.881  25.821  -8.239  1.00  0.92           C  
ATOM   6393  CZ3 TRP A 433      14.907  27.926  -8.221  1.00  0.92           C  
ATOM   6394  CH2 TRP A 433      13.814  27.189  -8.304  1.00  0.92           C  
ATOM   6395  H   TRP A 433      20.983  26.647  -7.525  1.00  0.92           H  
ATOM   6396  HA  TRP A 433      18.350  27.018  -6.464  1.00  0.92           H  
ATOM   6397 1HB  TRP A 433      19.060  25.992  -8.701  1.00  0.92           H  
ATOM   6398 2HB  TRP A 433      19.395  24.541  -7.795  1.00  0.92           H  
ATOM   6399  HD1 TRP A 433      17.279  22.935  -7.770  1.00  0.92           H  
ATOM   6400  HE1 TRP A 433      14.775  23.236  -8.065  1.00  0.92           H  
ATOM   6401  HE3 TRP A 433      17.053  27.969  -8.006  1.00  0.92           H  
ATOM   6402  HZ2 TRP A 433      12.982  25.230  -8.314  1.00  0.92           H  
ATOM   6403  HZ3 TRP A 433      14.837  28.987  -8.278  1.00  0.92           H  
ATOM   6404  HH2 TRP A 433      12.846  27.681  -8.423  1.00  0.92           H  
ATOM   6405  N   ALA A 434      20.403  24.942  -4.947  1.00  0.90           N  
ATOM   6406  CA  ALA A 434      20.540  24.162  -3.722  1.00  0.90           C  
ATOM   6407  C   ALA A 434      20.214  25.050  -2.554  1.00  0.90           C  
ATOM   6408  O   ALA A 434      19.541  24.645  -1.601  1.00  0.90           O  
ATOM   6409  CB  ALA A 434      21.946  23.614  -3.570  1.00  0.90           C  
ATOM   6410  H   ALA A 434      21.242  25.183  -5.467  1.00  0.90           H  
ATOM   6411  HA  ALA A 434      19.826  23.350  -3.737  1.00  0.90           H  
ATOM   6412 1HB  ALA A 434      22.011  23.044  -2.647  1.00  0.90           H  
ATOM   6413 2HB  ALA A 434      22.192  22.979  -4.395  1.00  0.90           H  
ATOM   6414 3HB  ALA A 434      22.650  24.442  -3.536  1.00  0.90           H  
ATOM   6415  N   GLU A 435      20.672  26.294  -2.647  1.00  0.89           N  
ATOM   6416  CA  GLU A 435      20.387  27.229  -1.573  1.00  0.89           C  
ATOM   6417  C   GLU A 435      18.877  27.459  -1.511  1.00  0.89           C  
ATOM   6418  O   GLU A 435      18.276  27.445  -0.430  1.00  0.89           O  
ATOM   6419  CB  GLU A 435      21.137  28.542  -1.800  1.00  0.89           C  
ATOM   6420  CG  GLU A 435      22.657  28.418  -1.662  1.00  0.89           C  
ATOM   6421  CD  GLU A 435      23.404  29.680  -2.031  1.00  0.89           C  
ATOM   6422  OE1 GLU A 435      22.789  30.595  -2.529  1.00  0.89           O  
ATOM   6423  OE2 GLU A 435      24.593  29.725  -1.816  1.00  0.89           O  
ATOM   6424  H   GLU A 435      21.233  26.550  -3.468  1.00  0.89           H  
ATOM   6425  HA  GLU A 435      20.710  26.793  -0.627  1.00  0.89           H  
ATOM   6426 1HB  GLU A 435      20.919  28.927  -2.785  1.00  0.89           H  
ATOM   6427 2HB  GLU A 435      20.794  29.283  -1.078  1.00  0.89           H  
ATOM   6428 1HG  GLU A 435      22.897  28.152  -0.634  1.00  0.89           H  
ATOM   6429 2HG  GLU A 435      22.993  27.603  -2.308  1.00  0.89           H  
ATOM   6430  N   ALA A 436      18.258  27.587  -2.698  1.00  0.87           N  
ATOM   6431  CA  ALA A 436      16.815  27.782  -2.807  1.00  0.87           C  
ATOM   6432  C   ALA A 436      16.054  26.604  -2.223  1.00  0.87           C  
ATOM   6433  O   ALA A 436      15.049  26.780  -1.534  1.00  0.87           O  
ATOM   6434  CB  ALA A 436      16.413  27.954  -4.264  1.00  0.87           C  
ATOM   6435  H   ALA A 436      18.830  27.602  -3.543  1.00  0.87           H  
ATOM   6436  HA  ALA A 436      16.555  28.677  -2.243  1.00  0.87           H  
ATOM   6437 1HB  ALA A 436      15.340  28.113  -4.335  1.00  0.87           H  
ATOM   6438 2HB  ALA A 436      16.942  28.806  -4.692  1.00  0.87           H  
ATOM   6439 3HB  ALA A 436      16.660  27.067  -4.817  1.00  0.87           H  
ATOM   6440  N   ALA A 437      16.560  25.394  -2.470  1.00  0.87           N  
ATOM   6441  CA  ALA A 437      15.956  24.167  -1.979  1.00  0.87           C  
ATOM   6442  C   ALA A 437      15.928  24.157  -0.471  1.00  0.87           C  
ATOM   6443  O   ALA A 437      14.944  23.755   0.155  1.00  0.87           O  
ATOM   6444  CB  ALA A 437      16.740  22.991  -2.498  1.00  0.87           C  
ATOM   6445  H   ALA A 437      17.383  25.321  -3.061  1.00  0.87           H  
ATOM   6446  HA  ALA A 437      14.940  24.112  -2.342  1.00  0.87           H  
ATOM   6447 1HB  ALA A 437      16.281  22.058  -2.170  1.00  0.87           H  
ATOM   6448 2HB  ALA A 437      16.764  23.054  -3.560  1.00  0.87           H  
ATOM   6449 3HB  ALA A 437      17.753  23.040  -2.127  1.00  0.87           H  
ATOM   6450  N   GLY A 438      17.017  24.643   0.117  1.00  0.87           N  
ATOM   6451  CA  GLY A 438      17.139  24.743   1.555  1.00  0.87           C  
ATOM   6452  C   GLY A 438      16.063  25.659   2.112  1.00  0.87           C  
ATOM   6453  O   GLY A 438      15.292  25.266   2.999  1.00  0.87           O  
ATOM   6454  H   GLY A 438      17.806  24.932  -0.466  1.00  0.87           H  
ATOM   6455 1HA  GLY A 438      17.057  23.753   2.000  1.00  0.87           H  
ATOM   6456 2HA  GLY A 438      18.125  25.138   1.802  1.00  0.87           H  
ATOM   6457  N   GLU A 439      16.006  26.886   1.581  1.00  0.88           N  
ATOM   6458  CA  GLU A 439      15.032  27.851   2.071  1.00  0.88           C  
ATOM   6459  C   GLU A 439      13.596  27.395   1.848  1.00  0.88           C  
ATOM   6460  O   GLU A 439      12.746  27.564   2.730  1.00  0.88           O  
ATOM   6461  CB  GLU A 439      15.208  29.216   1.390  1.00  0.88           C  
ATOM   6462  CG  GLU A 439      16.470  29.997   1.773  1.00  0.88           C  
ATOM   6463  CD  GLU A 439      16.544  31.366   1.095  1.00  0.88           C  
ATOM   6464  OE1 GLU A 439      15.669  31.667   0.312  1.00  0.88           O  
ATOM   6465  OE2 GLU A 439      17.463  32.102   1.372  1.00  0.88           O  
ATOM   6466  H   GLU A 439      16.665  27.137   0.838  1.00  0.88           H  
ATOM   6467  HA  GLU A 439      15.186  27.973   3.142  1.00  0.88           H  
ATOM   6468 1HB  GLU A 439      15.233  29.068   0.306  1.00  0.88           H  
ATOM   6469 2HB  GLU A 439      14.345  29.843   1.610  1.00  0.88           H  
ATOM   6470 1HG  GLU A 439      16.490  30.133   2.853  1.00  0.88           H  
ATOM   6471 2HG  GLU A 439      17.343  29.406   1.488  1.00  0.88           H  
ATOM   6472  N   ALA A 440      13.317  26.796   0.690  1.00  0.89           N  
ATOM   6473  CA  ALA A 440      11.964  26.356   0.420  1.00  0.89           C  
ATOM   6474  C   ALA A 440      11.559  25.271   1.383  1.00  0.89           C  
ATOM   6475  O   ALA A 440      10.505  25.352   2.006  1.00  0.89           O  
ATOM   6476  CB  ALA A 440      11.840  25.843  -0.995  1.00  0.89           C  
ATOM   6477  H   ALA A 440      14.038  26.678  -0.018  1.00  0.89           H  
ATOM   6478  HA  ALA A 440      11.295  27.206   0.553  1.00  0.89           H  
ATOM   6479 1HB  ALA A 440      10.821  25.544  -1.171  1.00  0.89           H  
ATOM   6480 2HB  ALA A 440      12.115  26.639  -1.689  1.00  0.89           H  
ATOM   6481 3HB  ALA A 440      12.506  24.993  -1.133  1.00  0.89           H  
ATOM   6482  N   ALA A 441      12.431  24.296   1.608  1.00  0.91           N  
ATOM   6483  CA  ALA A 441      12.053  23.226   2.504  1.00  0.91           C  
ATOM   6484  C   ALA A 441      11.732  23.783   3.879  1.00  0.91           C  
ATOM   6485  O   ALA A 441      10.727  23.399   4.497  1.00  0.91           O  
ATOM   6486  CB  ALA A 441      13.186  22.223   2.603  1.00  0.91           C  
ATOM   6487  H   ALA A 441      13.331  24.255   1.126  1.00  0.91           H  
ATOM   6488  HA  ALA A 441      11.164  22.736   2.110  1.00  0.91           H  
ATOM   6489 1HB  ALA A 441      12.908  21.419   3.271  1.00  0.91           H  
ATOM   6490 2HB  ALA A 441      13.406  21.818   1.621  1.00  0.91           H  
ATOM   6491 3HB  ALA A 441      14.072  22.727   2.991  1.00  0.91           H  
ATOM   6492  N   ALA A 442      12.567  24.735   4.333  1.00  0.91           N  
ATOM   6493  CA  ALA A 442      12.419  25.366   5.636  1.00  0.91           C  
ATOM   6494  C   ALA A 442      11.126  26.167   5.780  1.00  0.91           C  
ATOM   6495  O   ALA A 442      10.476  26.120   6.827  1.00  0.91           O  
ATOM   6496  CB  ALA A 442      13.606  26.281   5.880  1.00  0.91           C  
ATOM   6497  H   ALA A 442      13.368  25.008   3.759  1.00  0.91           H  
ATOM   6498  HA  ALA A 442      12.411  24.578   6.387  1.00  0.91           H  
ATOM   6499 1HB  ALA A 442      13.525  26.726   6.869  1.00  0.91           H  
ATOM   6500 2HB  ALA A 442      14.528  25.704   5.810  1.00  0.91           H  
ATOM   6501 3HB  ALA A 442      13.616  27.066   5.128  1.00  0.91           H  
ATOM   6502  N   GLY A 443      10.739  26.893   4.728  1.00  0.91           N  
ATOM   6503  CA  GLY A 443       9.542  27.730   4.779  1.00  0.91           C  
ATOM   6504  C   GLY A 443       8.242  26.956   4.575  1.00  0.91           C  
ATOM   6505  O   GLY A 443       7.162  27.440   4.921  1.00  0.91           O  
ATOM   6506  H   GLY A 443      11.317  26.902   3.885  1.00  0.91           H  
ATOM   6507 1HA  GLY A 443       9.511  28.248   5.736  1.00  0.91           H  
ATOM   6508 2HA  GLY A 443       9.624  28.496   4.009  1.00  0.91           H  
ATOM   6509  N   LEU A 444       8.353  25.764   4.013  1.00  0.90           N  
ATOM   6510  CA  LEU A 444       7.216  24.912   3.702  1.00  0.90           C  
ATOM   6511  C   LEU A 444       6.984  23.767   4.680  1.00  0.90           C  
ATOM   6512  O   LEU A 444       5.842  23.357   4.891  1.00  0.90           O  
ATOM   6513  CB  LEU A 444       7.472  24.335   2.345  1.00  0.90           C  
ATOM   6514  CG  LEU A 444       7.584  25.322   1.247  1.00  0.90           C  
ATOM   6515  CD1 LEU A 444       8.018  24.624   0.098  1.00  0.90           C  
ATOM   6516  CD2 LEU A 444       6.271  25.966   0.969  1.00  0.90           C  
ATOM   6517  H   LEU A 444       9.279  25.455   3.717  1.00  0.90           H  
ATOM   6518  HA  LEU A 444       6.323  25.534   3.678  1.00  0.90           H  
ATOM   6519 1HB  LEU A 444       8.423  23.837   2.403  1.00  0.90           H  
ATOM   6520 2HB  LEU A 444       6.698  23.610   2.100  1.00  0.90           H  
ATOM   6521  HG  LEU A 444       8.308  26.086   1.500  1.00  0.90           H  
ATOM   6522 1HD1 LEU A 444       8.119  25.335  -0.698  1.00  0.90           H  
ATOM   6523 2HD1 LEU A 444       8.979  24.155   0.293  1.00  0.90           H  
ATOM   6524 3HD1 LEU A 444       7.289  23.868  -0.138  1.00  0.90           H  
ATOM   6525 1HD2 LEU A 444       6.409  26.654   0.145  1.00  0.90           H  
ATOM   6526 2HD2 LEU A 444       5.535  25.214   0.697  1.00  0.90           H  
ATOM   6527 3HD2 LEU A 444       5.931  26.504   1.850  1.00  0.90           H  
ATOM   6528  N   GLY A 445       8.055  23.226   5.263  1.00  0.88           N  
ATOM   6529  CA  GLY A 445       7.930  22.050   6.113  1.00  0.88           C  
ATOM   6530  C   GLY A 445       7.943  20.760   5.288  1.00  0.88           C  
ATOM   6531  O   GLY A 445       7.313  19.767   5.660  1.00  0.88           O  
ATOM   6532  H   GLY A 445       8.985  23.592   5.079  1.00  0.88           H  
ATOM   6533 1HA  GLY A 445       8.754  22.037   6.825  1.00  0.88           H  
ATOM   6534 2HA  GLY A 445       7.008  22.111   6.688  1.00  0.88           H  
ATOM   6535  N   VAL A 446       8.629  20.786   4.141  1.00  0.84           N  
ATOM   6536  CA  VAL A 446       8.665  19.596   3.281  1.00  0.84           C  
ATOM   6537  C   VAL A 446      10.076  19.147   2.993  1.00  0.84           C  
ATOM   6538  O   VAL A 446      10.987  19.963   2.903  1.00  0.84           O  
ATOM   6539  CB  VAL A 446       7.991  19.860   1.917  1.00  0.84           C  
ATOM   6540  CG1 VAL A 446       6.557  20.219   2.130  1.00  0.84           C  
ATOM   6541  CG2 VAL A 446       8.741  20.941   1.154  1.00  0.84           C  
ATOM   6542  H   VAL A 446       9.159  21.628   3.918  1.00  0.84           H  
ATOM   6543  HA  VAL A 446       8.138  18.784   3.782  1.00  0.84           H  
ATOM   6544  HB  VAL A 446       8.010  18.937   1.333  1.00  0.84           H  
ATOM   6545 1HG1 VAL A 446       6.069  20.359   1.178  1.00  0.84           H  
ATOM   6546 2HG1 VAL A 446       6.099  19.405   2.657  1.00  0.84           H  
ATOM   6547 3HG1 VAL A 446       6.477  21.133   2.719  1.00  0.84           H  
ATOM   6548 1HG2 VAL A 446       8.268  21.110   0.184  1.00  0.84           H  
ATOM   6549 2HG2 VAL A 446       8.731  21.836   1.722  1.00  0.84           H  
ATOM   6550 3HG2 VAL A 446       9.763  20.622   1.007  1.00  0.84           H  
ATOM   6551  N   GLY A 447      10.269  17.851   2.801  1.00  0.80           N  
ATOM   6552  CA  GLY A 447      11.599  17.406   2.439  1.00  0.80           C  
ATOM   6553  C   GLY A 447      11.784  17.545   0.941  1.00  0.80           C  
ATOM   6554  O   GLY A 447      10.874  17.200   0.165  1.00  0.80           O  
ATOM   6555  H   GLY A 447       9.509  17.195   2.901  1.00  0.80           H  
ATOM   6556 1HA  GLY A 447      12.347  18.000   2.964  1.00  0.80           H  
ATOM   6557 2HA  GLY A 447      11.737  16.367   2.738  1.00  0.80           H  
ATOM   6558  N   ILE A 448      12.966  18.022   0.555  1.00  0.76           N  
ATOM   6559  CA  ILE A 448      13.322  18.164  -0.843  1.00  0.76           C  
ATOM   6560  C   ILE A 448      14.702  17.552  -1.092  1.00  0.76           C  
ATOM   6561  O   ILE A 448      15.669  17.923  -0.422  1.00  0.76           O  
ATOM   6562  CB  ILE A 448      13.381  19.648  -1.267  1.00  0.76           C  
ATOM   6563  CG1 ILE A 448      12.070  20.381  -0.999  1.00  0.76           C  
ATOM   6564  CG2 ILE A 448      13.673  19.736  -2.709  1.00  0.76           C  
ATOM   6565  CD1 ILE A 448      12.165  21.881  -1.271  1.00  0.76           C  
ATOM   6566  H   ILE A 448      13.638  18.288   1.259  1.00  0.76           H  
ATOM   6567  HA  ILE A 448      12.585  17.647  -1.444  1.00  0.76           H  
ATOM   6568  HB  ILE A 448      14.164  20.157  -0.707  1.00  0.76           H  
ATOM   6569 1HG1 ILE A 448      11.276  19.955  -1.603  1.00  0.76           H  
ATOM   6570 2HG1 ILE A 448      11.817  20.257   0.047  1.00  0.76           H  
ATOM   6571 1HG2 ILE A 448      13.713  20.773  -2.972  1.00  0.76           H  
ATOM   6572 2HG2 ILE A 448      14.627  19.260  -2.928  1.00  0.76           H  
ATOM   6573 3HG2 ILE A 448      12.882  19.239  -3.275  1.00  0.76           H  
ATOM   6574 1HD1 ILE A 448      11.221  22.349  -1.029  1.00  0.76           H  
ATOM   6575 2HD1 ILE A 448      12.946  22.319  -0.654  1.00  0.76           H  
ATOM   6576 3HD1 ILE A 448      12.403  22.048  -2.319  1.00  0.76           H  
ATOM   6577  N   ALA A 449      14.811  16.628  -2.038  1.00  0.72           N  
ATOM   6578  CA  ALA A 449      16.114  16.066  -2.367  1.00  0.72           C  
ATOM   6579  C   ALA A 449      16.737  16.933  -3.431  1.00  0.72           C  
ATOM   6580  O   ALA A 449      16.036  17.429  -4.316  1.00  0.72           O  
ATOM   6581  CB  ALA A 449      16.024  14.641  -2.853  1.00  0.72           C  
ATOM   6582  H   ALA A 449      13.983  16.349  -2.549  1.00  0.72           H  
ATOM   6583  HA  ALA A 449      16.740  16.100  -1.476  1.00  0.72           H  
ATOM   6584 1HB  ALA A 449      17.024  14.275  -3.084  1.00  0.72           H  
ATOM   6585 2HB  ALA A 449      15.573  14.013  -2.085  1.00  0.72           H  
ATOM   6586 3HB  ALA A 449      15.432  14.620  -3.732  1.00  0.72           H  
ATOM   6587  N   PHE A 450      18.044  17.081  -3.386  1.00  0.70           N  
ATOM   6588  CA  PHE A 450      18.716  17.881  -4.391  1.00  0.70           C  
ATOM   6589  C   PHE A 450      19.826  17.120  -5.077  1.00  0.70           C  
ATOM   6590  O   PHE A 450      20.760  16.649  -4.422  1.00  0.70           O  
ATOM   6591  CB  PHE A 450      19.293  19.133  -3.759  1.00  0.70           C  
ATOM   6592  CG  PHE A 450      19.920  20.030  -4.732  1.00  0.70           C  
ATOM   6593  CD1 PHE A 450      19.216  21.080  -5.208  1.00  0.70           C  
ATOM   6594  CD2 PHE A 450      21.215  19.825  -5.184  1.00  0.70           C  
ATOM   6595  CE1 PHE A 450      19.758  21.919  -6.091  1.00  0.70           C  
ATOM   6596  CE2 PHE A 450      21.775  20.681  -6.099  1.00  0.70           C  
ATOM   6597  CZ  PHE A 450      21.043  21.738  -6.553  1.00  0.70           C  
ATOM   6598  H   PHE A 450      18.579  16.651  -2.644  1.00  0.70           H  
ATOM   6599  HA  PHE A 450      17.993  18.172  -5.155  1.00  0.70           H  
ATOM   6600 1HB  PHE A 450      18.500  19.684  -3.250  1.00  0.70           H  
ATOM   6601 2HB  PHE A 450      20.038  18.860  -3.015  1.00  0.70           H  
ATOM   6602  HD1 PHE A 450      18.207  21.244  -4.857  1.00  0.70           H  
ATOM   6603  HD2 PHE A 450      21.783  18.976  -4.807  1.00  0.70           H  
ATOM   6604  HE1 PHE A 450      19.170  22.749  -6.430  1.00  0.70           H  
ATOM   6605  HE2 PHE A 450      22.786  20.526  -6.448  1.00  0.70           H  
ATOM   6606  HZ  PHE A 450      21.470  22.436  -7.268  1.00  0.70           H  
ATOM   6607  N   HIS A 451      19.737  17.016  -6.396  1.00  0.69           N  
ATOM   6608  CA  HIS A 451      20.756  16.301  -7.136  1.00  0.69           C  
ATOM   6609  C   HIS A 451      21.286  17.133  -8.294  1.00  0.69           C  
ATOM   6610  O   HIS A 451      20.547  17.479  -9.222  1.00  0.69           O  
ATOM   6611  CB  HIS A 451      20.202  15.000  -7.727  1.00  0.69           C  
ATOM   6612  CG  HIS A 451      19.612  14.035  -6.744  1.00  0.69           C  
ATOM   6613  ND1 HIS A 451      20.371  13.233  -5.921  1.00  0.69           N  
ATOM   6614  CD2 HIS A 451      18.328  13.733  -6.483  1.00  0.69           C  
ATOM   6615  CE1 HIS A 451      19.566  12.482  -5.185  1.00  0.69           C  
ATOM   6616  NE2 HIS A 451      18.320  12.766  -5.508  1.00  0.69           N  
ATOM   6617  H   HIS A 451      18.935  17.426  -6.885  1.00  0.69           H  
ATOM   6618  HA  HIS A 451      21.594  16.063  -6.482  1.00  0.69           H  
ATOM   6619 1HB  HIS A 451      19.453  15.244  -8.454  1.00  0.69           H  
ATOM   6620 2HB  HIS A 451      20.998  14.492  -8.251  1.00  0.69           H  
ATOM   6621  HD2 HIS A 451      17.478  14.175  -6.967  1.00  0.69           H  
ATOM   6622  HE1 HIS A 451      19.880  11.752  -4.441  1.00  0.69           H  
ATOM   6623  HE2 HIS A 451      17.491  12.340  -5.108  1.00  0.69           H  
ATOM   6624  N   ARG A 452      22.583  17.401  -8.257  1.00  0.70           N  
ATOM   6625  CA  ARG A 452      23.244  18.137  -9.320  1.00  0.70           C  
ATOM   6626  C   ARG A 452      23.678  17.128 -10.358  1.00  0.70           C  
ATOM   6627  O   ARG A 452      24.352  16.153 -10.033  1.00  0.70           O  
ATOM   6628  CB  ARG A 452      24.441  18.931  -8.801  1.00  0.70           C  
ATOM   6629  CG  ARG A 452      25.223  19.744  -9.860  1.00  0.70           C  
ATOM   6630  CD  ARG A 452      26.267  20.640  -9.211  1.00  0.70           C  
ATOM   6631  NE  ARG A 452      27.097  21.353 -10.197  1.00  0.70           N  
ATOM   6632  CZ  ARG A 452      28.274  20.913 -10.654  1.00  0.70           C  
ATOM   6633  NH1 ARG A 452      28.794  19.818 -10.224  1.00  0.70           N  
ATOM   6634  NH2 ARG A 452      28.916  21.595 -11.551  1.00  0.70           N  
ATOM   6635  H   ARG A 452      23.121  17.090  -7.462  1.00  0.70           H  
ATOM   6636  HA  ARG A 452      22.537  18.831  -9.775  1.00  0.70           H  
ATOM   6637 1HB  ARG A 452      24.109  19.631  -8.051  1.00  0.70           H  
ATOM   6638 2HB  ARG A 452      25.148  18.250  -8.325  1.00  0.70           H  
ATOM   6639 1HG  ARG A 452      25.729  19.057 -10.539  1.00  0.70           H  
ATOM   6640 2HG  ARG A 452      24.527  20.369 -10.435  1.00  0.70           H  
ATOM   6641 1HD  ARG A 452      25.766  21.382  -8.590  1.00  0.70           H  
ATOM   6642 2HD  ARG A 452      26.925  20.033  -8.592  1.00  0.70           H  
ATOM   6643  HE  ARG A 452      26.767  22.229 -10.615  1.00  0.70           H  
ATOM   6644 1HH1 ARG A 452      28.327  19.278  -9.513  1.00  0.70           H  
ATOM   6645 2HH1 ARG A 452      29.703  19.533 -10.638  1.00  0.70           H  
ATOM   6646 1HH2 ARG A 452      28.512  22.478 -11.875  1.00  0.70           H  
ATOM   6647 2HH2 ARG A 452      29.810  21.217 -11.914  1.00  0.70           H  
ATOM   6648  N   VAL A 453      23.241  17.350 -11.583  1.00  0.72           N  
ATOM   6649  CA  VAL A 453      23.525  16.479 -12.701  1.00  0.72           C  
ATOM   6650  C   VAL A 453      24.618  17.137 -13.530  1.00  0.72           C  
ATOM   6651  O   VAL A 453      24.386  18.165 -14.172  1.00  0.72           O  
ATOM   6652  CB  VAL A 453      22.262  16.299 -13.558  1.00  0.72           C  
ATOM   6653  CG1 VAL A 453      22.586  15.398 -14.684  1.00  0.72           C  
ATOM   6654  CG2 VAL A 453      21.083  15.762 -12.705  1.00  0.72           C  
ATOM   6655  H   VAL A 453      22.690  18.179 -11.747  1.00  0.72           H  
ATOM   6656  HA  VAL A 453      23.860  15.517 -12.334  1.00  0.72           H  
ATOM   6657  HB  VAL A 453      21.974  17.266 -13.979  1.00  0.72           H  
ATOM   6658 1HG1 VAL A 453      21.719  15.275 -15.321  1.00  0.72           H  
ATOM   6659 2HG1 VAL A 453      23.396  15.845 -15.244  1.00  0.72           H  
ATOM   6660 3HG1 VAL A 453      22.896  14.432 -14.294  1.00  0.72           H  
ATOM   6661 1HG2 VAL A 453      20.201  15.653 -13.335  1.00  0.72           H  
ATOM   6662 2HG2 VAL A 453      21.344  14.800 -12.286  1.00  0.72           H  
ATOM   6663 3HG2 VAL A 453      20.867  16.467 -11.897  1.00  0.72           H  
ATOM   6664  N   ALA A 454      25.818  16.580 -13.503  1.00  0.75           N  
ATOM   6665  CA  ALA A 454      26.921  17.303 -14.136  1.00  0.75           C  
ATOM   6666  C   ALA A 454      28.118  16.422 -14.479  1.00  0.75           C  
ATOM   6667  O   ALA A 454      28.403  15.468 -13.763  1.00  0.75           O  
ATOM   6668  CB  ALA A 454      27.367  18.417 -13.181  1.00  0.75           C  
ATOM   6669  H   ALA A 454      25.939  15.699 -12.991  1.00  0.75           H  
ATOM   6670  HA  ALA A 454      26.531  17.732 -15.056  1.00  0.75           H  
ATOM   6671 1HB  ALA A 454      28.162  19.024 -13.595  1.00  0.75           H  
ATOM   6672 2HB  ALA A 454      26.520  19.050 -12.958  1.00  0.75           H  
ATOM   6673 3HB  ALA A 454      27.725  17.976 -12.266  1.00  0.75           H  
ATOM   6674  N   PRO A 455      28.947  16.806 -15.474  1.00  0.79           N  
ATOM   6675  CA  PRO A 455      30.181  16.132 -15.864  1.00  0.79           C  
ATOM   6676  C   PRO A 455      31.191  16.093 -14.719  1.00  0.79           C  
ATOM   6677  O   PRO A 455      32.099  15.263 -14.709  1.00  0.79           O  
ATOM   6678  CB  PRO A 455      30.674  16.980 -17.044  1.00  0.79           C  
ATOM   6679  CG  PRO A 455      29.996  18.320 -16.883  1.00  0.79           C  
ATOM   6680  CD  PRO A 455      28.641  17.997 -16.310  1.00  0.79           C  
ATOM   6681  HA  PRO A 455      29.955  15.123 -16.220  1.00  0.79           H  
ATOM   6682 1HB  PRO A 455      31.772  17.053 -17.011  1.00  0.79           H  
ATOM   6683 2HB  PRO A 455      30.416  16.483 -17.991  1.00  0.79           H  
ATOM   6684 1HG  PRO A 455      30.595  18.969 -16.219  1.00  0.79           H  
ATOM   6685 2HG  PRO A 455      29.936  18.833 -17.855  1.00  0.79           H  
ATOM   6686 1HD  PRO A 455      28.317  18.861 -15.749  1.00  0.79           H  
ATOM   6687 2HD  PRO A 455      27.932  17.730 -17.111  1.00  0.79           H  
ATOM   6688  N   ASP A 456      31.024  16.987 -13.750  1.00  0.83           N  
ATOM   6689  CA  ASP A 456      31.892  17.048 -12.591  1.00  0.83           C  
ATOM   6690  C   ASP A 456      31.050  17.025 -11.314  1.00  0.83           C  
ATOM   6691  O   ASP A 456      31.403  17.645 -10.312  1.00  0.83           O  
ATOM   6692  CB  ASP A 456      32.787  18.295 -12.649  1.00  0.83           C  
ATOM   6693  CG  ASP A 456      32.039  19.643 -12.608  1.00  0.83           C  
ATOM   6694  OD1 ASP A 456      30.849  19.661 -12.372  1.00  0.83           O  
ATOM   6695  OD2 ASP A 456      32.670  20.644 -12.833  1.00  0.83           O  
ATOM   6696  H   ASP A 456      30.272  17.652 -13.816  1.00  0.83           H  
ATOM   6697  HA  ASP A 456      32.536  16.168 -12.586  1.00  0.83           H  
ATOM   6698 1HB  ASP A 456      33.488  18.268 -11.814  1.00  0.83           H  
ATOM   6699 2HB  ASP A 456      33.379  18.261 -13.565  1.00  0.83           H  
ATOM   6700  N   ALA A 457      29.925  16.293 -11.352  1.00  0.85           N  
ATOM   6701  CA  ALA A 457      29.012  16.180 -10.208  1.00  0.85           C  
ATOM   6702  C   ALA A 457      29.672  15.595  -8.961  1.00  0.85           C  
ATOM   6703  O   ALA A 457      29.308  15.949  -7.837  1.00  0.85           O  
ATOM   6704  CB  ALA A 457      27.822  15.325 -10.571  1.00  0.85           C  
ATOM   6705  H   ALA A 457      29.658  15.823 -12.216  1.00  0.85           H  
ATOM   6706  HA  ALA A 457      28.659  17.173  -9.970  1.00  0.85           H  
ATOM   6707 1HB  ALA A 457      27.132  15.296  -9.766  1.00  0.85           H  
ATOM   6708 2HB  ALA A 457      27.327  15.740 -11.421  1.00  0.85           H  
ATOM   6709 3HB  ALA A 457      28.142  14.318 -10.798  1.00  0.85           H  
ATOM   6710  N   GLY A 458      30.627  14.696  -9.161  1.00  0.85           N  
ATOM   6711  CA  GLY A 458      31.298  14.009  -8.068  1.00  0.85           C  
ATOM   6712  C   GLY A 458      30.751  12.598  -7.952  1.00  0.85           C  
ATOM   6713  O   GLY A 458      29.687  12.300  -8.483  1.00  0.85           O  
ATOM   6714  H   GLY A 458      30.882  14.474 -10.112  1.00  0.85           H  
ATOM   6715 1HA  GLY A 458      32.372  13.981  -8.254  1.00  0.85           H  
ATOM   6716 2HA  GLY A 458      31.139  14.551  -7.136  1.00  0.85           H  
ATOM   6717  N   GLU A 459      31.459  11.733  -7.233  1.00  0.83           N  
ATOM   6718  CA  GLU A 459      31.071  10.325  -7.119  1.00  0.83           C  
ATOM   6719  C   GLU A 459      29.692  10.116  -6.495  1.00  0.83           C  
ATOM   6720  O   GLU A 459      28.961   9.198  -6.876  1.00  0.83           O  
ATOM   6721  CB  GLU A 459      32.120   9.577  -6.289  1.00  0.83           C  
ATOM   6722  CG  GLU A 459      33.466   9.412  -6.993  1.00  0.83           C  
ATOM   6723  CD  GLU A 459      34.526   8.758  -6.130  1.00  0.83           C  
ATOM   6724  OE1 GLU A 459      34.297   8.595  -4.955  1.00  0.83           O  
ATOM   6725  OE2 GLU A 459      35.563   8.423  -6.653  1.00  0.83           O  
ATOM   6726  H   GLU A 459      32.312  12.045  -6.793  1.00  0.83           H  
ATOM   6727  HA  GLU A 459      31.053   9.900  -8.121  1.00  0.83           H  
ATOM   6728 1HB  GLU A 459      32.291  10.106  -5.353  1.00  0.83           H  
ATOM   6729 2HB  GLU A 459      31.744   8.582  -6.041  1.00  0.83           H  
ATOM   6730 1HG  GLU A 459      33.320   8.806  -7.887  1.00  0.83           H  
ATOM   6731 2HG  GLU A 459      33.817  10.393  -7.308  1.00  0.83           H  
ATOM   6732  N   GLY A 460      29.329  10.987  -5.555  1.00  0.78           N  
ATOM   6733  CA  GLY A 460      28.069  10.883  -4.825  1.00  0.78           C  
ATOM   6734  C   GLY A 460      26.871  11.548  -5.515  1.00  0.78           C  
ATOM   6735  O   GLY A 460      25.774  11.603  -4.934  1.00  0.78           O  
ATOM   6736  H   GLY A 460      29.967  11.735  -5.327  1.00  0.78           H  
ATOM   6737 1HA  GLY A 460      27.845   9.828  -4.667  1.00  0.78           H  
ATOM   6738 2HA  GLY A 460      28.200  11.320  -3.837  1.00  0.78           H  
ATOM   6739  N   ARG A 461      27.057  12.050  -6.737  1.00  0.73           N  
ATOM   6740  CA  ARG A 461      25.991  12.749  -7.453  1.00  0.73           C  
ATOM   6741  C   ARG A 461      25.927  12.248  -8.907  1.00  0.73           C  
ATOM   6742  O   ARG A 461      26.914  11.732  -9.414  1.00  0.73           O  
ATOM   6743  CB  ARG A 461      26.245  14.251  -7.383  1.00  0.73           C  
ATOM   6744  CG  ARG A 461      26.192  14.884  -5.996  1.00  0.73           C  
ATOM   6745  CD  ARG A 461      24.800  14.898  -5.452  1.00  0.73           C  
ATOM   6746  NE  ARG A 461      24.716  15.580  -4.164  1.00  0.73           N  
ATOM   6747  CZ  ARG A 461      24.908  15.000  -2.956  1.00  0.73           C  
ATOM   6748  NH1 ARG A 461      25.205  13.717  -2.853  1.00  0.73           N  
ATOM   6749  NH2 ARG A 461      24.797  15.733  -1.858  1.00  0.73           N  
ATOM   6750  H   ARG A 461      27.971  11.975  -7.191  1.00  0.73           H  
ATOM   6751  HA  ARG A 461      25.048  12.534  -6.955  1.00  0.73           H  
ATOM   6752 1HB  ARG A 461      27.258  14.413  -7.719  1.00  0.73           H  
ATOM   6753 2HB  ARG A 461      25.591  14.806  -8.045  1.00  0.73           H  
ATOM   6754 1HG  ARG A 461      26.837  14.352  -5.306  1.00  0.73           H  
ATOM   6755 2HG  ARG A 461      26.535  15.917  -6.077  1.00  0.73           H  
ATOM   6756 1HD  ARG A 461      24.143  15.412  -6.153  1.00  0.73           H  
ATOM   6757 2HD  ARG A 461      24.446  13.875  -5.319  1.00  0.73           H  
ATOM   6758  HE  ARG A 461      24.490  16.563  -4.172  1.00  0.73           H  
ATOM   6759 1HH1 ARG A 461      25.300  13.121  -3.687  1.00  0.73           H  
ATOM   6760 2HH1 ARG A 461      25.341  13.310  -1.941  1.00  0.73           H  
ATOM   6761 1HH2 ARG A 461      24.567  16.715  -1.928  1.00  0.73           H  
ATOM   6762 2HH2 ARG A 461      24.938  15.310  -0.952  1.00  0.73           H  
ATOM   6763  N   PRO A 462      24.770  12.306  -9.588  1.00  0.68           N  
ATOM   6764  CA  PRO A 462      24.624  11.856 -10.962  1.00  0.68           C  
ATOM   6765  C   PRO A 462      25.421  12.665 -11.988  1.00  0.68           C  
ATOM   6766  O   PRO A 462      25.500  13.891 -11.918  1.00  0.68           O  
ATOM   6767  CB  PRO A 462      23.118  11.994 -11.183  1.00  0.68           C  
ATOM   6768  CG  PRO A 462      22.643  13.007 -10.164  1.00  0.68           C  
ATOM   6769  CD  PRO A 462      23.530  12.815  -8.969  1.00  0.68           C  
ATOM   6770  HA  PRO A 462      24.904  10.800 -11.014  1.00  0.68           H  
ATOM   6771 1HB  PRO A 462      22.965  12.339 -12.196  1.00  0.68           H  
ATOM   6772 2HB  PRO A 462      22.628  11.015 -11.095  1.00  0.68           H  
ATOM   6773 1HG  PRO A 462      22.731  14.023 -10.567  1.00  0.68           H  
ATOM   6774 2HG  PRO A 462      21.581  12.846  -9.940  1.00  0.68           H  
ATOM   6775 1HD  PRO A 462      23.670  13.788  -8.497  1.00  0.68           H  
ATOM   6776 2HD  PRO A 462      23.096  12.073  -8.281  1.00  0.68           H  
ATOM   6777  N   VAL A 463      25.941  11.965 -12.982  1.00  0.65           N  
ATOM   6778  CA  VAL A 463      26.709  12.561 -14.058  1.00  0.65           C  
ATOM   6779  C   VAL A 463      26.059  12.357 -15.408  1.00  0.65           C  
ATOM   6780  O   VAL A 463      25.775  11.226 -15.820  1.00  0.65           O  
ATOM   6781  CB  VAL A 463      28.111  11.920 -14.093  1.00  0.65           C  
ATOM   6782  CG1 VAL A 463      28.914  12.482 -15.230  1.00  0.65           C  
ATOM   6783  CG2 VAL A 463      28.819  12.170 -12.768  1.00  0.65           C  
ATOM   6784  H   VAL A 463      25.872  10.956 -12.936  1.00  0.65           H  
ATOM   6785  HA  VAL A 463      26.799  13.626 -13.865  1.00  0.65           H  
ATOM   6786  HB  VAL A 463      28.007  10.846 -14.252  1.00  0.65           H  
ATOM   6787 1HG1 VAL A 463      29.900  12.015 -15.249  1.00  0.65           H  
ATOM   6788 2HG1 VAL A 463      28.409  12.299 -16.169  1.00  0.65           H  
ATOM   6789 3HG1 VAL A 463      29.017  13.526 -15.077  1.00  0.65           H  
ATOM   6790 1HG2 VAL A 463      29.802  11.710 -12.785  1.00  0.65           H  
ATOM   6791 2HG2 VAL A 463      28.925  13.236 -12.626  1.00  0.65           H  
ATOM   6792 3HG2 VAL A 463      28.234  11.743 -11.947  1.00  0.65           H  
ATOM   6793  N   ASP A 464      25.827  13.439 -16.142  1.00  0.63           N  
ATOM   6794  CA  ASP A 464      25.213  13.249 -17.442  1.00  0.63           C  
ATOM   6795  C   ASP A 464      26.238  12.991 -18.492  1.00  0.63           C  
ATOM   6796  O   ASP A 464      26.576  13.864 -19.291  1.00  0.63           O  
ATOM   6797  CB  ASP A 464      24.396  14.432 -17.864  1.00  0.63           C  
ATOM   6798  CG  ASP A 464      23.605  14.192 -19.116  1.00  0.63           C  
ATOM   6799  OD1 ASP A 464      23.821  13.253 -19.921  1.00  0.63           O  
ATOM   6800  OD2 ASP A 464      22.766  15.007 -19.323  1.00  0.63           O  
ATOM   6801  H   ASP A 464      26.068  14.360 -15.801  1.00  0.63           H  
ATOM   6802  HA  ASP A 464      24.563  12.379 -17.398  1.00  0.63           H  
ATOM   6803 1HB  ASP A 464      23.695  14.665 -17.097  1.00  0.63           H  
ATOM   6804 2HB  ASP A 464      25.040  15.301 -18.004  1.00  0.63           H  
ATOM   6805  N   VAL A 465      26.612  11.741 -18.569  1.00  0.62           N  
ATOM   6806  CA  VAL A 465      27.636  11.250 -19.461  1.00  0.62           C  
ATOM   6807  C   VAL A 465      27.307  11.410 -20.957  1.00  0.62           C  
ATOM   6808  O   VAL A 465      28.165  11.143 -21.801  1.00  0.62           O  
ATOM   6809  CB  VAL A 465      27.939   9.786 -19.098  1.00  0.62           C  
ATOM   6810  CG1 VAL A 465      28.462   9.712 -17.670  1.00  0.62           C  
ATOM   6811  CG2 VAL A 465      26.682   8.962 -19.208  1.00  0.62           C  
ATOM   6812  H   VAL A 465      26.211  11.122 -17.866  1.00  0.62           H  
ATOM   6813  HA  VAL A 465      28.542  11.822 -19.260  1.00  0.62           H  
ATOM   6814  HB  VAL A 465      28.704   9.398 -19.768  1.00  0.62           H  
ATOM   6815 1HG1 VAL A 465      28.685   8.682 -17.419  1.00  0.62           H  
ATOM   6816 2HG1 VAL A 465      29.368  10.306 -17.581  1.00  0.62           H  
ATOM   6817 3HG1 VAL A 465      27.711  10.090 -16.987  1.00  0.62           H  
ATOM   6818 1HG2 VAL A 465      26.900   7.923 -18.948  1.00  0.62           H  
ATOM   6819 2HG2 VAL A 465      25.921   9.354 -18.527  1.00  0.62           H  
ATOM   6820 3HG2 VAL A 465      26.323   9.012 -20.217  1.00  0.62           H  
ATOM   6821  N   HIS A 466      26.067  11.810 -21.295  1.00  0.62           N  
ATOM   6822  CA  HIS A 466      25.705  12.008 -22.693  1.00  0.62           C  
ATOM   6823  C   HIS A 466      25.214  13.437 -23.005  1.00  0.62           C  
ATOM   6824  O   HIS A 466      25.007  13.777 -24.171  1.00  0.62           O  
ATOM   6825  CB  HIS A 466      24.597  11.025 -23.095  1.00  0.62           C  
ATOM   6826  CG  HIS A 466      24.949   9.576 -22.935  1.00  0.62           C  
ATOM   6827  ND1 HIS A 466      25.953   8.968 -23.656  1.00  0.62           N  
ATOM   6828  CD2 HIS A 466      24.413   8.612 -22.148  1.00  0.62           C  
ATOM   6829  CE1 HIS A 466      26.028   7.694 -23.313  1.00  0.62           C  
ATOM   6830  NE2 HIS A 466      25.104   7.452 -22.402  1.00  0.62           N  
ATOM   6831  H   HIS A 466      25.373  12.047 -20.575  1.00  0.62           H  
ATOM   6832  HA  HIS A 466      26.573  11.819 -23.321  1.00  0.62           H  
ATOM   6833 1HB  HIS A 466      23.719  11.221 -22.478  1.00  0.62           H  
ATOM   6834 2HB  HIS A 466      24.313  11.199 -24.131  1.00  0.62           H  
ATOM   6835  HD1 HIS A 466      26.545   9.407 -24.334  1.00  0.62           H  
ATOM   6836  HD2 HIS A 466      23.600   8.618 -21.417  1.00  0.62           H  
ATOM   6837  HE1 HIS A 466      26.767   7.040 -23.774  1.00  0.62           H  
ATOM   6838  N   GLY A 467      24.950  14.247 -21.971  1.00  0.63           N  
ATOM   6839  CA  GLY A 467      24.340  15.582 -22.135  1.00  0.63           C  
ATOM   6840  C   GLY A 467      22.804  15.475 -22.328  1.00  0.63           C  
ATOM   6841  O   GLY A 467      22.114  16.459 -22.646  1.00  0.63           O  
ATOM   6842  H   GLY A 467      25.179  13.943 -21.019  1.00  0.63           H  
ATOM   6843 1HA  GLY A 467      24.554  16.181 -21.250  1.00  0.63           H  
ATOM   6844 2HA  GLY A 467      24.791  16.086 -22.987  1.00  0.63           H  
ATOM   6845  N   ARG A 468      22.303  14.245 -22.198  1.00  0.64           N  
ATOM   6846  CA  ARG A 468      20.909  13.889 -22.439  1.00  0.64           C  
ATOM   6847  C   ARG A 468      19.919  14.527 -21.494  1.00  0.64           C  
ATOM   6848  O   ARG A 468      18.775  14.755 -21.868  1.00  0.64           O  
ATOM   6849  CB  ARG A 468      20.699  12.389 -22.434  1.00  0.64           C  
ATOM   6850  CG  ARG A 468      19.257  11.991 -22.787  1.00  0.64           C  
ATOM   6851  CD  ARG A 468      19.046  10.513 -22.919  1.00  0.64           C  
ATOM   6852  NE  ARG A 468      17.638  10.206 -23.166  1.00  0.64           N  
ATOM   6853  CZ  ARG A 468      17.105   8.967 -23.261  1.00  0.64           C  
ATOM   6854  NH1 ARG A 468      17.867   7.904 -23.129  1.00  0.64           N  
ATOM   6855  NH2 ARG A 468      15.811   8.836 -23.491  1.00  0.64           N  
ATOM   6856  H   ARG A 468      22.942  13.553 -21.804  1.00  0.64           H  
ATOM   6857  HA  ARG A 468      20.663  14.231 -23.446  1.00  0.64           H  
ATOM   6858 1HB  ARG A 468      21.359  11.931 -23.167  1.00  0.64           H  
ATOM   6859 2HB  ARG A 468      20.967  11.989 -21.461  1.00  0.64           H  
ATOM   6860 1HG  ARG A 468      18.592  12.365 -22.014  1.00  0.64           H  
ATOM   6861 2HG  ARG A 468      18.988  12.453 -23.738  1.00  0.64           H  
ATOM   6862 1HD  ARG A 468      19.630  10.137 -23.759  1.00  0.64           H  
ATOM   6863 2HD  ARG A 468      19.351  10.004 -22.010  1.00  0.64           H  
ATOM   6864  HE  ARG A 468      17.006  10.986 -23.276  1.00  0.64           H  
ATOM   6865 1HH1 ARG A 468      18.852   8.010 -22.959  1.00  0.64           H  
ATOM   6866 2HH1 ARG A 468      17.465   6.979 -23.209  1.00  0.64           H  
ATOM   6867 1HH2 ARG A 468      15.233   9.653 -23.585  1.00  0.64           H  
ATOM   6868 2HH2 ARG A 468      15.371   7.906 -23.553  1.00  0.64           H  
ATOM   6869  N   TRP A 469      20.311  14.740 -20.249  1.00  0.66           N  
ATOM   6870  CA  TRP A 469      19.411  15.299 -19.256  1.00  0.66           C  
ATOM   6871  C   TRP A 469      18.986  16.668 -19.698  1.00  0.66           C  
ATOM   6872  O   TRP A 469      17.803  16.985 -19.736  1.00  0.66           O  
ATOM   6873  CB  TRP A 469      20.105  15.383 -17.893  1.00  0.66           C  
ATOM   6874  CG  TRP A 469      19.290  15.983 -16.795  1.00  0.66           C  
ATOM   6875  CD1 TRP A 469      18.409  15.343 -16.002  1.00  0.66           C  
ATOM   6876  CD2 TRP A 469      19.299  17.367 -16.347  1.00  0.66           C  
ATOM   6877  NE1 TRP A 469      17.842  16.229 -15.115  1.00  0.66           N  
ATOM   6878  CE2 TRP A 469      18.376  17.465 -15.315  1.00  0.66           C  
ATOM   6879  CE3 TRP A 469      20.005  18.509 -16.740  1.00  0.66           C  
ATOM   6880  CZ2 TRP A 469      18.122  18.661 -14.669  1.00  0.66           C  
ATOM   6881  CZ3 TRP A 469      19.758  19.704 -16.082  1.00  0.66           C  
ATOM   6882  CH2 TRP A 469      18.834  19.773 -15.070  1.00  0.66           C  
ATOM   6883  H   TRP A 469      21.279  14.568 -19.995  1.00  0.66           H  
ATOM   6884  HA  TRP A 469      18.532  14.673 -19.175  1.00  0.66           H  
ATOM   6885 1HB  TRP A 469      20.413  14.402 -17.592  1.00  0.66           H  
ATOM   6886 2HB  TRP A 469      21.006  15.983 -17.989  1.00  0.66           H  
ATOM   6887  HD1 TRP A 469      18.174  14.286 -16.065  1.00  0.66           H  
ATOM   6888  HE1 TRP A 469      17.145  16.005 -14.423  1.00  0.66           H  
ATOM   6889  HE3 TRP A 469      20.736  18.460 -17.543  1.00  0.66           H  
ATOM   6890  HZ2 TRP A 469      17.398  18.748 -13.875  1.00  0.66           H  
ATOM   6891  HZ3 TRP A 469      20.312  20.593 -16.394  1.00  0.66           H  
ATOM   6892  HH2 TRP A 469      18.654  20.732 -14.574  1.00  0.66           H  
ATOM   6893  N   ALA A 470      19.944  17.491 -20.083  1.00  0.67           N  
ATOM   6894  CA  ALA A 470      19.573  18.834 -20.479  1.00  0.67           C  
ATOM   6895  C   ALA A 470      18.633  18.796 -21.683  1.00  0.67           C  
ATOM   6896  O   ALA A 470      17.601  19.486 -21.709  1.00  0.67           O  
ATOM   6897  CB  ALA A 470      20.823  19.627 -20.796  1.00  0.67           C  
ATOM   6898  H   ALA A 470      20.912  17.186 -20.083  1.00  0.67           H  
ATOM   6899  HA  ALA A 470      19.046  19.308 -19.652  1.00  0.67           H  
ATOM   6900 1HB  ALA A 470      20.550  20.640 -21.077  1.00  0.67           H  
ATOM   6901 2HB  ALA A 470      21.466  19.655 -19.918  1.00  0.67           H  
ATOM   6902 3HB  ALA A 470      21.351  19.149 -21.622  1.00  0.67           H  
ATOM   6903  N   GLU A 471      18.933  17.925 -22.664  1.00  0.69           N  
ATOM   6904  CA  GLU A 471      18.064  17.872 -23.838  1.00  0.69           C  
ATOM   6905  C   GLU A 471      16.673  17.314 -23.532  1.00  0.69           C  
ATOM   6906  O   GLU A 471      15.664  17.837 -24.010  1.00  0.69           O  
ATOM   6907  CB  GLU A 471      18.695  17.027 -24.954  1.00  0.69           C  
ATOM   6908  CG  GLU A 471      19.927  17.649 -25.626  1.00  0.69           C  
ATOM   6909  CD  GLU A 471      20.491  16.798 -26.765  1.00  0.69           C  
ATOM   6910  OE1 GLU A 471      20.021  15.699 -26.958  1.00  0.69           O  
ATOM   6911  OE2 GLU A 471      21.378  17.264 -27.446  1.00  0.69           O  
ATOM   6912  H   GLU A 471      19.781  17.350 -22.609  1.00  0.69           H  
ATOM   6913  HA  GLU A 471      17.940  18.889 -24.208  1.00  0.69           H  
ATOM   6914 1HB  GLU A 471      18.997  16.062 -24.540  1.00  0.69           H  
ATOM   6915 2HB  GLU A 471      17.952  16.833 -25.725  1.00  0.69           H  
ATOM   6916 1HG  GLU A 471      19.660  18.630 -26.014  1.00  0.69           H  
ATOM   6917 2HG  GLU A 471      20.700  17.787 -24.866  1.00  0.69           H  
ATOM   6918  N   ALA A 472      16.623  16.259 -22.722  1.00  0.72           N  
ATOM   6919  CA  ALA A 472      15.383  15.593 -22.350  1.00  0.72           C  
ATOM   6920  C   ALA A 472      14.476  16.489 -21.529  1.00  0.72           C  
ATOM   6921  O   ALA A 472      13.254  16.469 -21.687  1.00  0.72           O  
ATOM   6922  CB  ALA A 472      15.696  14.338 -21.568  1.00  0.72           C  
ATOM   6923  H   ALA A 472      17.489  15.883 -22.356  1.00  0.72           H  
ATOM   6924  HA  ALA A 472      14.857  15.328 -23.265  1.00  0.72           H  
ATOM   6925 1HB  ALA A 472      14.776  13.825 -21.313  1.00  0.72           H  
ATOM   6926 2HB  ALA A 472      16.326  13.684 -22.166  1.00  0.72           H  
ATOM   6927 3HB  ALA A 472      16.222  14.622 -20.662  1.00  0.72           H  
ATOM   6928  N   TYR A 473      15.074  17.276 -20.642  1.00  0.75           N  
ATOM   6929  CA  TYR A 473      14.308  18.145 -19.777  1.00  0.75           C  
ATOM   6930  C   TYR A 473      13.978  19.505 -20.391  1.00  0.75           C  
ATOM   6931  O   TYR A 473      12.978  20.120 -20.005  1.00  0.75           O  
ATOM   6932  CB  TYR A 473      14.988  18.243 -18.417  1.00  0.75           C  
ATOM   6933  CG  TYR A 473      14.751  16.961 -17.566  1.00  0.75           C  
ATOM   6934  CD1 TYR A 473      15.537  15.838 -17.716  1.00  0.75           C  
ATOM   6935  CD2 TYR A 473      13.724  16.936 -16.634  1.00  0.75           C  
ATOM   6936  CE1 TYR A 473      15.298  14.715 -16.957  1.00  0.75           C  
ATOM   6937  CE2 TYR A 473      13.500  15.826 -15.859  1.00  0.75           C  
ATOM   6938  CZ  TYR A 473      14.279  14.716 -16.026  1.00  0.75           C  
ATOM   6939  OH  TYR A 473      14.031  13.603 -15.287  1.00  0.75           O  
ATOM   6940  H   TYR A 473      16.088  17.247 -20.535  1.00  0.75           H  
ATOM   6941  HA  TYR A 473      13.366  17.644 -19.600  1.00  0.75           H  
ATOM   6942 1HB  TYR A 473      16.061  18.377 -18.547  1.00  0.75           H  
ATOM   6943 2HB  TYR A 473      14.608  19.104 -17.879  1.00  0.75           H  
ATOM   6944  HD1 TYR A 473      16.328  15.822 -18.432  1.00  0.75           H  
ATOM   6945  HD2 TYR A 473      13.086  17.802 -16.518  1.00  0.75           H  
ATOM   6946  HE1 TYR A 473      15.910  13.835 -17.098  1.00  0.75           H  
ATOM   6947  HE2 TYR A 473      12.688  15.820 -15.131  1.00  0.75           H  
ATOM   6948  HH  TYR A 473      14.239  12.818 -15.819  1.00  0.75           H  
ATOM   6949  N   GLY A 474      14.781  19.969 -21.359  1.00  0.78           N  
ATOM   6950  CA  GLY A 474      14.550  21.273 -21.980  1.00  0.78           C  
ATOM   6951  C   GLY A 474      15.111  22.415 -21.144  1.00  0.78           C  
ATOM   6952  O   GLY A 474      14.527  23.507 -21.088  1.00  0.78           O  
ATOM   6953  H   GLY A 474      15.603  19.439 -21.646  1.00  0.78           H  
ATOM   6954 1HA  GLY A 474      15.020  21.279 -22.964  1.00  0.78           H  
ATOM   6955 2HA  GLY A 474      13.484  21.418 -22.136  1.00  0.78           H  
ATOM   6956  N   VAL A 475      16.225  22.137 -20.464  1.00  0.81           N  
ATOM   6957  CA  VAL A 475      16.862  23.115 -19.587  1.00  0.81           C  
ATOM   6958  C   VAL A 475      18.331  23.315 -19.928  1.00  0.81           C  
ATOM   6959  O   VAL A 475      18.944  22.461 -20.557  1.00  0.81           O  
ATOM   6960  CB  VAL A 475      16.727  22.676 -18.120  1.00  0.81           C  
ATOM   6961  CG1 VAL A 475      15.272  22.598 -17.717  1.00  0.81           C  
ATOM   6962  CG2 VAL A 475      17.373  21.340 -17.957  1.00  0.81           C  
ATOM   6963  H   VAL A 475      16.656  21.220 -20.605  1.00  0.81           H  
ATOM   6964  HA  VAL A 475      16.356  24.054 -19.697  1.00  0.81           H  
ATOM   6965  HB  VAL A 475      17.209  23.406 -17.481  1.00  0.81           H  
ATOM   6966 1HG1 VAL A 475      15.206  22.303 -16.674  1.00  0.81           H  
ATOM   6967 2HG1 VAL A 475      14.810  23.578 -17.844  1.00  0.81           H  
ATOM   6968 3HG1 VAL A 475      14.756  21.867 -18.333  1.00  0.81           H  
ATOM   6969 1HG2 VAL A 475      17.274  21.033 -16.930  1.00  0.81           H  
ATOM   6970 2HG2 VAL A 475      16.884  20.617 -18.604  1.00  0.81           H  
ATOM   6971 3HG2 VAL A 475      18.429  21.415 -18.228  1.00  0.81           H  
ATOM   6972  N   GLY A 476      18.901  24.447 -19.535  1.00  0.81           N  
ATOM   6973  CA  GLY A 476      20.321  24.654 -19.766  1.00  0.81           C  
ATOM   6974  C   GLY A 476      21.110  24.183 -18.561  1.00  0.81           C  
ATOM   6975  O   GLY A 476      20.535  23.685 -17.594  1.00  0.81           O  
ATOM   6976  H   GLY A 476      18.366  25.153 -19.053  1.00  0.81           H  
ATOM   6977 1HA  GLY A 476      20.638  24.111 -20.657  1.00  0.81           H  
ATOM   6978 2HA  GLY A 476      20.512  25.712 -19.945  1.00  0.81           H  
ATOM   6979  N   ALA A 477      22.421  24.409 -18.578  1.00  0.80           N  
ATOM   6980  CA  ALA A 477      23.293  24.003 -17.477  1.00  0.80           C  
ATOM   6981  C   ALA A 477      22.899  24.660 -16.167  1.00  0.80           C  
ATOM   6982  O   ALA A 477      23.136  24.110 -15.103  1.00  0.80           O  
ATOM   6983  CB  ALA A 477      24.733  24.340 -17.786  1.00  0.80           C  
ATOM   6984  H   ALA A 477      22.831  24.840 -19.395  1.00  0.80           H  
ATOM   6985  HA  ALA A 477      23.196  22.924 -17.356  1.00  0.80           H  
ATOM   6986 1HB  ALA A 477      25.368  24.007 -16.968  1.00  0.80           H  
ATOM   6987 2HB  ALA A 477      25.039  23.845 -18.705  1.00  0.80           H  
ATOM   6988 3HB  ALA A 477      24.844  25.419 -17.899  1.00  0.80           H  
ATOM   6989  N   ALA A 478      22.373  25.871 -16.239  1.00  0.77           N  
ATOM   6990  CA  ALA A 478      21.983  26.612 -15.050  1.00  0.77           C  
ATOM   6991  C   ALA A 478      20.552  26.347 -14.603  1.00  0.77           C  
ATOM   6992  O   ALA A 478      20.103  26.968 -13.635  1.00  0.77           O  
ATOM   6993  CB  ALA A 478      22.137  28.093 -15.288  1.00  0.77           C  
ATOM   6994  H   ALA A 478      22.216  26.281 -17.147  1.00  0.77           H  
ATOM   6995  HA  ALA A 478      22.641  26.311 -14.247  1.00  0.77           H  
ATOM   6996 1HB  ALA A 478      21.881  28.634 -14.376  1.00  0.77           H  
ATOM   6997 2HB  ALA A 478      23.167  28.311 -15.564  1.00  0.77           H  
ATOM   6998 3HB  ALA A 478      21.467  28.401 -16.092  1.00  0.77           H  
ATOM   6999  N   GLY A 479      19.813  25.500 -15.326  1.00  0.74           N  
ATOM   7000  CA  GLY A 479      18.405  25.296 -15.024  1.00  0.74           C  
ATOM   7001  C   GLY A 479      18.124  24.290 -13.928  1.00  0.74           C  
ATOM   7002  O   GLY A 479      19.038  23.736 -13.302  1.00  0.74           O  
ATOM   7003  H   GLY A 479      20.216  24.975 -16.099  1.00  0.74           H  
ATOM   7004 1HA  GLY A 479      17.960  26.246 -14.744  1.00  0.74           H  
ATOM   7005 2HA  GLY A 479      17.896  24.984 -15.932  1.00  0.74           H  
ATOM   7006  N   ALA A 480      16.827  24.067 -13.708  1.00  0.70           N  
ATOM   7007  CA  ALA A 480      16.362  23.171 -12.664  1.00  0.70           C  
ATOM   7008  C   ALA A 480      14.980  22.620 -12.936  1.00  0.70           C  
ATOM   7009  O   ALA A 480      14.114  23.293 -13.514  1.00  0.70           O  
ATOM   7010  CB  ALA A 480      16.312  23.892 -11.333  1.00  0.70           C  
ATOM   7011  H   ALA A 480      16.153  24.547 -14.303  1.00  0.70           H  
ATOM   7012  HA  ALA A 480      17.056  22.339 -12.609  1.00  0.70           H  
ATOM   7013 1HB  ALA A 480      15.988  23.184 -10.579  1.00  0.70           H  
ATOM   7014 2HB  ALA A 480      17.301  24.277 -11.082  1.00  0.70           H  
ATOM   7015 3HB  ALA A 480      15.612  24.719 -11.386  1.00  0.70           H  
ATOM   7016  N   VAL A 481      14.760  21.397 -12.464  1.00  0.66           N  
ATOM   7017  CA  VAL A 481      13.454  20.784 -12.584  1.00  0.66           C  
ATOM   7018  C   VAL A 481      12.979  20.223 -11.249  1.00  0.66           C  
ATOM   7019  O   VAL A 481      13.694  19.456 -10.602  1.00  0.66           O  
ATOM   7020  CB  VAL A 481      13.517  19.648 -13.610  1.00  0.66           C  
ATOM   7021  CG1 VAL A 481      12.133  19.038 -13.768  1.00  0.66           C  
ATOM   7022  CG2 VAL A 481      14.105  20.182 -14.922  1.00  0.66           C  
ATOM   7023  H   VAL A 481      15.531  20.885 -12.037  1.00  0.66           H  
ATOM   7024  HA  VAL A 481      12.738  21.534 -12.918  1.00  0.66           H  
ATOM   7025  HB  VAL A 481      14.168  18.858 -13.230  1.00  0.66           H  
ATOM   7026 1HG1 VAL A 481      12.155  18.219 -14.466  1.00  0.66           H  
ATOM   7027 2HG1 VAL A 481      11.780  18.676 -12.813  1.00  0.66           H  
ATOM   7028 3HG1 VAL A 481      11.454  19.808 -14.135  1.00  0.66           H  
ATOM   7029 1HG2 VAL A 481      14.175  19.410 -15.629  1.00  0.66           H  
ATOM   7030 2HG2 VAL A 481      13.466  20.961 -15.304  1.00  0.66           H  
ATOM   7031 3HG2 VAL A 481      15.103  20.577 -14.753  1.00  0.66           H  
ATOM   7032  N   LEU A 482      11.772  20.600 -10.850  1.00  0.64           N  
ATOM   7033  CA  LEU A 482      11.131  20.116  -9.633  1.00  0.64           C  
ATOM   7034  C   LEU A 482      10.162  19.031  -9.985  1.00  0.64           C  
ATOM   7035  O   LEU A 482       9.228  19.256 -10.763  1.00  0.64           O  
ATOM   7036  CB  LEU A 482      10.356  21.228  -8.945  1.00  0.64           C  
ATOM   7037  CG  LEU A 482       9.423  20.828  -7.727  1.00  0.64           C  
ATOM   7038  CD1 LEU A 482      10.185  20.358  -6.544  1.00  0.64           C  
ATOM   7039  CD2 LEU A 482       8.518  22.032  -7.377  1.00  0.64           C  
ATOM   7040  H   LEU A 482      11.241  21.225 -11.450  1.00  0.64           H  
ATOM   7041  HA  LEU A 482      11.881  19.702  -8.973  1.00  0.64           H  
ATOM   7042 1HB  LEU A 482      11.051  21.997  -8.613  1.00  0.64           H  
ATOM   7043 2HB  LEU A 482       9.727  21.633  -9.688  1.00  0.64           H  
ATOM   7044  HG  LEU A 482       8.817  19.988  -8.031  1.00  0.64           H  
ATOM   7045 1HD1 LEU A 482       9.490  20.086  -5.785  1.00  0.64           H  
ATOM   7046 2HD1 LEU A 482      10.806  19.494  -6.808  1.00  0.64           H  
ATOM   7047 3HD1 LEU A 482      10.776  21.146  -6.188  1.00  0.64           H  
ATOM   7048 1HD2 LEU A 482       7.844  21.756  -6.580  1.00  0.64           H  
ATOM   7049 2HD2 LEU A 482       9.130  22.871  -7.061  1.00  0.64           H  
ATOM   7050 3HD2 LEU A 482       7.936  22.320  -8.244  1.00  0.64           H  
ATOM   7051  N   VAL A 483      10.363  17.870  -9.399  1.00  0.64           N  
ATOM   7052  CA  VAL A 483       9.530  16.731  -9.682  1.00  0.64           C  
ATOM   7053  C   VAL A 483       8.792  16.311  -8.422  1.00  0.64           C  
ATOM   7054  O   VAL A 483       9.356  16.270  -7.321  1.00  0.64           O  
ATOM   7055  CB  VAL A 483      10.397  15.593 -10.261  1.00  0.64           C  
ATOM   7056  CG1 VAL A 483       9.540  14.400 -10.612  1.00  0.64           C  
ATOM   7057  CG2 VAL A 483      11.136  16.116 -11.484  1.00  0.64           C  
ATOM   7058  H   VAL A 483      11.157  17.764  -8.774  1.00  0.64           H  
ATOM   7059  HA  VAL A 483       8.789  17.007 -10.416  1.00  0.64           H  
ATOM   7060  HB  VAL A 483      11.116  15.266  -9.510  1.00  0.64           H  
ATOM   7061 1HG1 VAL A 483      10.160  13.611 -11.014  1.00  0.64           H  
ATOM   7062 2HG1 VAL A 483       9.039  14.043  -9.739  1.00  0.64           H  
ATOM   7063 3HG1 VAL A 483       8.808  14.692 -11.357  1.00  0.64           H  
ATOM   7064 1HG2 VAL A 483      11.748  15.345 -11.909  1.00  0.64           H  
ATOM   7065 2HG2 VAL A 483      10.418  16.438 -12.209  1.00  0.64           H  
ATOM   7066 3HG2 VAL A 483      11.771  16.954 -11.194  1.00  0.64           H  
ATOM   7067  N   ARG A 484       7.503  16.054  -8.569  1.00  0.64           N  
ATOM   7068  CA  ARG A 484       6.676  15.642  -7.452  1.00  0.64           C  
ATOM   7069  C   ARG A 484       7.118  14.249  -7.019  1.00  0.64           C  
ATOM   7070  O   ARG A 484       7.767  13.552  -7.795  1.00  0.64           O  
ATOM   7071  CB  ARG A 484       5.204  15.590  -7.842  1.00  0.64           C  
ATOM   7072  CG  ARG A 484       4.503  16.883  -8.166  1.00  0.64           C  
ATOM   7073  CD  ARG A 484       3.036  16.660  -8.345  1.00  0.64           C  
ATOM   7074  NE  ARG A 484       2.458  16.175  -7.107  1.00  0.64           N  
ATOM   7075  CZ  ARG A 484       1.989  16.969  -6.093  1.00  0.64           C  
ATOM   7076  NH1 ARG A 484       1.977  18.275  -6.244  1.00  0.64           N  
ATOM   7077  NH2 ARG A 484       1.545  16.442  -4.966  1.00  0.64           N  
ATOM   7078  H   ARG A 484       7.077  16.100  -9.496  1.00  0.64           H  
ATOM   7079  HA  ARG A 484       6.812  16.356  -6.654  1.00  0.64           H  
ATOM   7080 1HB  ARG A 484       5.175  15.074  -8.783  1.00  0.64           H  
ATOM   7081 2HB  ARG A 484       4.603  15.022  -7.150  1.00  0.64           H  
ATOM   7082 1HG  ARG A 484       4.675  17.633  -7.409  1.00  0.64           H  
ATOM   7083 2HG  ARG A 484       4.874  17.211  -9.132  1.00  0.64           H  
ATOM   7084 1HD  ARG A 484       2.542  17.576  -8.630  1.00  0.64           H  
ATOM   7085 2HD  ARG A 484       2.881  15.896  -9.110  1.00  0.64           H  
ATOM   7086  HE  ARG A 484       2.429  15.148  -7.019  1.00  0.64           H  
ATOM   7087 1HH1 ARG A 484       2.253  18.685  -7.151  1.00  0.64           H  
ATOM   7088 2HH1 ARG A 484       1.606  18.895  -5.504  1.00  0.64           H  
ATOM   7089 1HH2 ARG A 484       1.552  15.441  -4.843  1.00  0.64           H  
ATOM   7090 2HH2 ARG A 484       1.225  17.047  -4.221  1.00  0.64           H  
ATOM   7091  N   PRO A 485       6.817  13.796  -5.790  1.00  0.66           N  
ATOM   7092  CA  PRO A 485       7.113  12.456  -5.304  1.00  0.66           C  
ATOM   7093  C   PRO A 485       6.533  11.378  -6.228  1.00  0.66           C  
ATOM   7094  O   PRO A 485       7.010  10.243  -6.259  1.00  0.66           O  
ATOM   7095  CB  PRO A 485       6.402  12.444  -3.966  1.00  0.66           C  
ATOM   7096  CG  PRO A 485       6.352  13.869  -3.527  1.00  0.66           C  
ATOM   7097  CD  PRO A 485       6.186  14.671  -4.779  1.00  0.66           C  
ATOM   7098  HA  PRO A 485       8.199  12.344  -5.184  1.00  0.66           H  
ATOM   7099 1HB  PRO A 485       5.413  12.036  -4.105  1.00  0.66           H  
ATOM   7100 2HB  PRO A 485       6.940  11.807  -3.269  1.00  0.66           H  
ATOM   7101 1HG  PRO A 485       5.508  13.982  -2.854  1.00  0.66           H  
ATOM   7102 2HG  PRO A 485       7.224  14.142  -2.963  1.00  0.66           H  
ATOM   7103 1HD  PRO A 485       5.124  14.846  -4.974  1.00  0.66           H  
ATOM   7104 2HD  PRO A 485       6.747  15.585  -4.645  1.00  0.66           H  
ATOM   7105  N   ASP A 486       5.498  11.742  -6.985  1.00  0.67           N  
ATOM   7106  CA  ASP A 486       4.837  10.850  -7.920  1.00  0.67           C  
ATOM   7107  C   ASP A 486       5.546  10.733  -9.285  1.00  0.67           C  
ATOM   7108  O   ASP A 486       5.072  10.060 -10.208  1.00  0.67           O  
ATOM   7109  CB  ASP A 486       3.377  11.272  -8.027  1.00  0.67           C  
ATOM   7110  CG  ASP A 486       3.197  12.646  -8.568  1.00  0.67           C  
ATOM   7111  OD1 ASP A 486       4.078  13.166  -9.215  1.00  0.67           O  
ATOM   7112  OD2 ASP A 486       2.208  13.255  -8.198  1.00  0.67           O  
ATOM   7113  H   ASP A 486       5.143  12.678  -6.904  1.00  0.67           H  
ATOM   7114  HA  ASP A 486       4.846   9.887  -7.455  1.00  0.67           H  
ATOM   7115 1HB  ASP A 486       2.838  10.577  -8.670  1.00  0.67           H  
ATOM   7116 2HB  ASP A 486       2.911  11.223  -7.044  1.00  0.67           H  
ATOM   7117  N   GLY A 487       6.694  11.395  -9.423  1.00  0.69           N  
ATOM   7118  CA  GLY A 487       7.484  11.328 -10.641  1.00  0.69           C  
ATOM   7119  C   GLY A 487       7.029  12.282 -11.740  1.00  0.69           C  
ATOM   7120  O   GLY A 487       7.597  12.256 -12.841  1.00  0.69           O  
ATOM   7121  H   GLY A 487       7.037  11.979  -8.662  1.00  0.69           H  
ATOM   7122 1HA  GLY A 487       8.523  11.544 -10.390  1.00  0.69           H  
ATOM   7123 2HA  GLY A 487       7.463  10.309 -11.018  1.00  0.69           H  
ATOM   7124  N   ILE A 488       6.012  13.103 -11.462  1.00  0.70           N  
ATOM   7125  CA  ILE A 488       5.495  14.027 -12.463  1.00  0.70           C  
ATOM   7126  C   ILE A 488       6.106  15.408 -12.243  1.00  0.70           C  
ATOM   7127  O   ILE A 488       6.210  15.873 -11.106  1.00  0.70           O  
ATOM   7128  CB  ILE A 488       3.964  14.108 -12.423  1.00  0.70           C  
ATOM   7129  CG1 ILE A 488       3.330  12.700 -12.492  1.00  0.70           C  
ATOM   7130  CG2 ILE A 488       3.468  14.900 -13.619  1.00  0.70           C  
ATOM   7131  CD1 ILE A 488       3.712  11.901 -13.699  1.00  0.70           C  
ATOM   7132  H   ILE A 488       5.542  13.059 -10.545  1.00  0.70           H  
ATOM   7133  HA  ILE A 488       5.794  13.696 -13.433  1.00  0.70           H  
ATOM   7134  HB  ILE A 488       3.659  14.572 -11.489  1.00  0.70           H  
ATOM   7135 1HG1 ILE A 488       3.620  12.141 -11.597  1.00  0.70           H  
ATOM   7136 2HG1 ILE A 488       2.243  12.815 -12.486  1.00  0.70           H  
ATOM   7137 1HG2 ILE A 488       2.399  14.961 -13.577  1.00  0.70           H  
ATOM   7138 2HG2 ILE A 488       3.885  15.903 -13.621  1.00  0.70           H  
ATOM   7139 3HG2 ILE A 488       3.761  14.394 -14.517  1.00  0.70           H  
ATOM   7140 1HD1 ILE A 488       3.215  10.934 -13.665  1.00  0.70           H  
ATOM   7141 2HD1 ILE A 488       3.414  12.435 -14.603  1.00  0.70           H  
ATOM   7142 3HD1 ILE A 488       4.782  11.754 -13.691  1.00  0.70           H  
ATOM   7143  N   VAL A 489       6.586  16.043 -13.309  1.00  0.71           N  
ATOM   7144  CA  VAL A 489       7.254  17.325 -13.135  1.00  0.71           C  
ATOM   7145  C   VAL A 489       6.270  18.381 -12.624  1.00  0.71           C  
ATOM   7146  O   VAL A 489       5.195  18.571 -13.193  1.00  0.71           O  
ATOM   7147  CB  VAL A 489       7.874  17.822 -14.455  1.00  0.71           C  
ATOM   7148  CG1 VAL A 489       8.490  19.221 -14.214  1.00  0.71           C  
ATOM   7149  CG2 VAL A 489       8.894  16.813 -14.975  1.00  0.71           C  
ATOM   7150  H   VAL A 489       6.462  15.651 -14.245  1.00  0.71           H  
ATOM   7151  HA  VAL A 489       8.053  17.207 -12.419  1.00  0.71           H  
ATOM   7152  HB  VAL A 489       7.089  17.930 -15.202  1.00  0.71           H  
ATOM   7153 1HG1 VAL A 489       8.918  19.603 -15.130  1.00  0.71           H  
ATOM   7154 2HG1 VAL A 489       7.744  19.911 -13.868  1.00  0.71           H  
ATOM   7155 3HG1 VAL A 489       9.266  19.143 -13.459  1.00  0.71           H  
ATOM   7156 1HG2 VAL A 489       9.308  17.173 -15.916  1.00  0.71           H  
ATOM   7157 2HG2 VAL A 489       9.687  16.685 -14.265  1.00  0.71           H  
ATOM   7158 3HG2 VAL A 489       8.387  15.861 -15.139  1.00  0.71           H  
ATOM   7159  N   ALA A 490       6.641  19.064 -11.541  1.00  0.72           N  
ATOM   7160  CA  ALA A 490       5.830  20.116 -10.927  1.00  0.72           C  
ATOM   7161  C   ALA A 490       6.194  21.495 -11.443  1.00  0.72           C  
ATOM   7162  O   ALA A 490       5.343  22.367 -11.610  1.00  0.72           O  
ATOM   7163  CB  ALA A 490       6.012  20.112  -9.440  1.00  0.72           C  
ATOM   7164  H   ALA A 490       7.546  18.858 -11.137  1.00  0.72           H  
ATOM   7165  HA  ALA A 490       4.796  19.930 -11.152  1.00  0.72           H  
ATOM   7166 1HB  ALA A 490       5.408  20.877  -8.995  1.00  0.72           H  
ATOM   7167 2HB  ALA A 490       5.753  19.177  -9.030  1.00  0.72           H  
ATOM   7168 3HB  ALA A 490       7.037  20.307  -9.247  1.00  0.72           H  
ATOM   7169  N   TRP A 491       7.479  21.701 -11.682  1.00  0.74           N  
ATOM   7170  CA  TRP A 491       7.978  23.017 -12.075  1.00  0.74           C  
ATOM   7171  C   TRP A 491       9.291  22.925 -12.854  1.00  0.74           C  
ATOM   7172  O   TRP A 491      10.105  22.031 -12.632  1.00  0.74           O  
ATOM   7173  CB  TRP A 491       8.135  23.889 -10.833  1.00  0.74           C  
ATOM   7174  CG  TRP A 491       8.658  25.223 -11.052  1.00  0.74           C  
ATOM   7175  CD1 TRP A 491       7.979  26.373 -11.271  1.00  0.74           C  
ATOM   7176  CD2 TRP A 491      10.050  25.559 -11.089  1.00  0.74           C  
ATOM   7177  NE1 TRP A 491       8.856  27.411 -11.416  1.00  0.74           N  
ATOM   7178  CE2 TRP A 491      10.132  26.924 -11.309  1.00  0.74           C  
ATOM   7179  CE3 TRP A 491      11.225  24.806 -10.961  1.00  0.74           C  
ATOM   7180  CZ2 TRP A 491      11.331  27.567 -11.389  1.00  0.74           C  
ATOM   7181  CZ3 TRP A 491      12.424  25.446 -11.066  1.00  0.74           C  
ATOM   7182  CH2 TRP A 491      12.482  26.792 -11.263  1.00  0.74           C  
ATOM   7183  H   TRP A 491       8.131  20.930 -11.536  1.00  0.74           H  
ATOM   7184  HA  TRP A 491       7.231  23.487 -12.715  1.00  0.74           H  
ATOM   7185 1HB  TRP A 491       7.159  23.991 -10.352  1.00  0.74           H  
ATOM   7186 2HB  TRP A 491       8.775  23.434 -10.138  1.00  0.74           H  
ATOM   7187  HD1 TRP A 491       6.908  26.455 -11.311  1.00  0.74           H  
ATOM   7188  HE1 TRP A 491       8.607  28.375 -11.582  1.00  0.74           H  
ATOM   7189  HE3 TRP A 491      11.181  23.732 -10.798  1.00  0.74           H  
ATOM   7190  HZ2 TRP A 491      11.396  28.634 -11.559  1.00  0.74           H  
ATOM   7191  HZ3 TRP A 491      13.330  24.853 -10.978  1.00  0.74           H  
ATOM   7192  HH2 TRP A 491      13.459  27.272 -11.328  1.00  0.74           H  
ATOM   7193  N   ARG A 492       9.500  23.859 -13.774  1.00  0.78           N  
ATOM   7194  CA  ARG A 492      10.725  23.884 -14.570  1.00  0.78           C  
ATOM   7195  C   ARG A 492      11.244  25.280 -14.884  1.00  0.78           C  
ATOM   7196  O   ARG A 492      10.467  26.199 -15.155  1.00  0.78           O  
ATOM   7197  CB  ARG A 492      10.497  23.180 -15.905  1.00  0.78           C  
ATOM   7198  CG  ARG A 492      11.715  23.148 -16.851  1.00  0.78           C  
ATOM   7199  CD  ARG A 492      11.466  22.383 -18.098  1.00  0.78           C  
ATOM   7200  NE  ARG A 492      10.493  23.059 -18.955  1.00  0.78           N  
ATOM   7201  CZ  ARG A 492      10.165  22.686 -20.204  1.00  0.78           C  
ATOM   7202  NH1 ARG A 492      10.742  21.648 -20.773  1.00  0.78           N  
ATOM   7203  NH2 ARG A 492       9.255  23.382 -20.867  1.00  0.78           N  
ATOM   7204  H   ARG A 492       8.802  24.576 -13.917  1.00  0.78           H  
ATOM   7205  HA  ARG A 492      11.502  23.356 -14.018  1.00  0.78           H  
ATOM   7206 1HB  ARG A 492      10.191  22.146 -15.726  1.00  0.78           H  
ATOM   7207 2HB  ARG A 492       9.692  23.681 -16.437  1.00  0.78           H  
ATOM   7208 1HG  ARG A 492      11.946  24.157 -17.176  1.00  0.78           H  
ATOM   7209 2HG  ARG A 492      12.571  22.733 -16.341  1.00  0.78           H  
ATOM   7210 1HD  ARG A 492      12.394  22.286 -18.657  1.00  0.78           H  
ATOM   7211 2HD  ARG A 492      11.089  21.397 -17.857  1.00  0.78           H  
ATOM   7212  HE  ARG A 492      10.020  23.878 -18.582  1.00  0.78           H  
ATOM   7213 1HH1 ARG A 492      11.471  21.114 -20.274  1.00  0.78           H  
ATOM   7214 2HH1 ARG A 492      10.488  21.390 -21.707  1.00  0.78           H  
ATOM   7215 1HH2 ARG A 492       8.819  24.215 -20.423  1.00  0.78           H  
ATOM   7216 2HH2 ARG A 492       8.996  23.123 -21.804  1.00  0.78           H  
ATOM   7217  N   SER A 493      12.574  25.400 -14.925  1.00  0.86           N  
ATOM   7218  CA  SER A 493      13.226  26.616 -15.394  1.00  0.86           C  
ATOM   7219  C   SER A 493      14.536  26.338 -16.110  1.00  0.86           C  
ATOM   7220  O   SER A 493      15.295  25.431 -15.770  1.00  0.86           O  
ATOM   7221  CB  SER A 493      13.533  27.585 -14.289  1.00  0.86           C  
ATOM   7222  OG  SER A 493      14.171  28.713 -14.838  1.00  0.86           O  
ATOM   7223  H   SER A 493      13.146  24.617 -14.606  1.00  0.86           H  
ATOM   7224  HA  SER A 493      12.556  27.106 -16.099  1.00  0.86           H  
ATOM   7225 1HB  SER A 493      12.620  27.890 -13.813  1.00  0.86           H  
ATOM   7226 2HB  SER A 493      14.182  27.115 -13.556  1.00  0.86           H  
ATOM   7227  HG  SER A 493      14.638  29.165 -14.104  1.00  0.86           H  
ATOM   7228  N   ARG A 494      14.833  27.187 -17.088  1.00  0.98           N  
ATOM   7229  CA  ARG A 494      16.087  27.125 -17.835  1.00  0.98           C  
ATOM   7230  C   ARG A 494      17.220  27.868 -17.120  1.00  0.98           C  
ATOM   7231  O   ARG A 494      18.366  27.854 -17.572  1.00  0.98           O  
ATOM   7232  CB  ARG A 494      15.880  27.676 -19.237  1.00  0.98           C  
ATOM   7233  CG  ARG A 494      14.989  26.798 -20.105  1.00  0.98           C  
ATOM   7234  CD  ARG A 494      14.762  27.319 -21.459  1.00  0.98           C  
ATOM   7235  NE  ARG A 494      14.051  26.334 -22.273  1.00  0.98           N  
ATOM   7236  CZ  ARG A 494      13.543  26.577 -23.500  1.00  0.98           C  
ATOM   7237  NH1 ARG A 494      13.650  27.778 -24.030  1.00  0.98           N  
ATOM   7238  NH2 ARG A 494      12.937  25.614 -24.174  1.00  0.98           N  
ATOM   7239  H   ARG A 494      14.163  27.913 -17.311  1.00  0.98           H  
ATOM   7240  HA  ARG A 494      16.372  26.077 -17.928  1.00  0.98           H  
ATOM   7241 1HB  ARG A 494      15.427  28.666 -19.179  1.00  0.98           H  
ATOM   7242 2HB  ARG A 494      16.842  27.781 -19.737  1.00  0.98           H  
ATOM   7243 1HG  ARG A 494      15.447  25.857 -20.237  1.00  0.98           H  
ATOM   7244 2HG  ARG A 494      14.021  26.659 -19.619  1.00  0.98           H  
ATOM   7245 1HD  ARG A 494      14.161  28.224 -21.411  1.00  0.98           H  
ATOM   7246 2HD  ARG A 494      15.716  27.535 -21.937  1.00  0.98           H  
ATOM   7247  HE  ARG A 494      13.980  25.370 -21.893  1.00  0.98           H  
ATOM   7248 1HH1 ARG A 494      14.113  28.516 -23.519  1.00  0.98           H  
ATOM   7249 2HH1 ARG A 494      13.271  27.960 -24.948  1.00  0.98           H  
ATOM   7250 1HH2 ARG A 494      12.843  24.691 -23.777  1.00  0.98           H  
ATOM   7251 2HH2 ARG A 494      12.561  25.803 -25.089  1.00  0.98           H  
ATOM   7252  N   ASP A 495      16.877  28.485 -15.987  1.00  1.16           N  
ATOM   7253  CA  ASP A 495      17.770  29.258 -15.127  1.00  1.16           C  
ATOM   7254  C   ASP A 495      17.251  29.187 -13.687  1.00  1.16           C  
ATOM   7255  O   ASP A 495      16.128  29.604 -13.391  1.00  1.16           O  
ATOM   7256  CB  ASP A 495      17.873  30.719 -15.595  1.00  1.16           C  
ATOM   7257  CG  ASP A 495      18.931  31.595 -14.822  1.00  1.16           C  
ATOM   7258  OD1 ASP A 495      19.140  31.407 -13.631  1.00  1.16           O  
ATOM   7259  OD2 ASP A 495      19.503  32.456 -15.454  1.00  1.16           O  
ATOM   7260  H   ASP A 495      15.909  28.432 -15.699  1.00  1.16           H  
ATOM   7261  HA  ASP A 495      18.765  28.811 -15.156  1.00  1.16           H  
ATOM   7262 1HB  ASP A 495      18.134  30.732 -16.655  1.00  1.16           H  
ATOM   7263 2HB  ASP A 495      16.896  31.194 -15.497  1.00  1.16           H  
ATOM   7264  N   GLY A 496      18.052  28.618 -12.795  1.00  1.36           N  
ATOM   7265  CA  GLY A 496      17.700  28.464 -11.387  1.00  1.36           C  
ATOM   7266  C   GLY A 496      17.421  29.789 -10.646  1.00  1.36           C  
ATOM   7267  O   GLY A 496      16.810  29.756  -9.588  1.00  1.36           O  
ATOM   7268  H   GLY A 496      18.942  28.248 -13.111  1.00  1.36           H  
ATOM   7269 1HA  GLY A 496      16.822  27.823 -11.312  1.00  1.36           H  
ATOM   7270 2HA  GLY A 496      18.508  27.935 -10.882  1.00  1.36           H  
ATOM   7271  N   MET A 497      17.863  30.941 -11.185  1.00  1.55           N  
ATOM   7272  CA  MET A 497      17.623  32.259 -10.569  1.00  1.55           C  
ATOM   7273  C   MET A 497      18.439  32.463  -9.270  1.00  1.55           C  
ATOM   7274  O   MET A 497      18.278  31.714  -8.310  1.00  1.55           O  
ATOM   7275  CB  MET A 497      16.128  32.447 -10.337  1.00  1.55           C  
ATOM   7276  CG  MET A 497      15.340  32.552 -11.591  1.00  1.55           C  
ATOM   7277  SD  MET A 497      13.619  32.448 -11.270  1.00  1.55           S  
ATOM   7278  CE  MET A 497      13.620  30.667 -10.995  1.00  1.55           C  
ATOM   7279  H   MET A 497      18.363  30.914 -12.080  1.00  1.55           H  
ATOM   7280  HA  MET A 497      17.910  32.986 -11.317  1.00  1.55           H  
ATOM   7281 1HB  MET A 497      15.689  31.705  -9.720  1.00  1.55           H  
ATOM   7282 2HB  MET A 497      15.986  33.379  -9.826  1.00  1.55           H  
ATOM   7283 1HG  MET A 497      15.548  33.505 -12.072  1.00  1.55           H  
ATOM   7284 2HG  MET A 497      15.619  31.758 -12.275  1.00  1.55           H  
ATOM   7285 1HE  MET A 497      12.627  30.335 -10.787  1.00  1.55           H  
ATOM   7286 2HE  MET A 497      13.990  30.159 -11.890  1.00  1.55           H  
ATOM   7287 3HE  MET A 497      14.270  30.429 -10.157  1.00  1.55           H  
ATOM   7288  N   PRO A 498      19.352  33.445  -9.212  1.00  1.66           N  
ATOM   7289  CA  PRO A 498      20.262  33.663  -8.102  1.00  1.66           C  
ATOM   7290  C   PRO A 498      19.617  34.139  -6.809  1.00  1.66           C  
ATOM   7291  O   PRO A 498      18.648  34.909  -6.813  1.00  1.66           O  
ATOM   7292  CB  PRO A 498      21.190  34.749  -8.654  1.00  1.66           C  
ATOM   7293  CG  PRO A 498      20.359  35.492  -9.679  1.00  1.66           C  
ATOM   7294  CD  PRO A 498      19.454  34.448 -10.290  1.00  1.66           C  
ATOM   7295  HA  PRO A 498      20.824  32.732  -7.924  1.00  1.66           H  
ATOM   7296 1HB  PRO A 498      21.530  35.398  -7.832  1.00  1.66           H  
ATOM   7297 2HB  PRO A 498      22.089  34.288  -9.086  1.00  1.66           H  
ATOM   7298 1HG  PRO A 498      19.798  36.302  -9.189  1.00  1.66           H  
ATOM   7299 2HG  PRO A 498      21.018  35.970 -10.421  1.00  1.66           H  
ATOM   7300 1HD  PRO A 498      18.477  34.915 -10.494  1.00  1.66           H  
ATOM   7301 2HD  PRO A 498      19.922  34.012 -11.193  1.00  1.66           H  
ATOM   7302  N   GLY A 499      20.225  33.739  -5.702  1.00  1.65           N  
ATOM   7303  CA  GLY A 499      19.853  34.201  -4.380  1.00  1.65           C  
ATOM   7304  C   GLY A 499      18.384  33.976  -4.066  1.00  1.65           C  
ATOM   7305  O   GLY A 499      17.793  32.935  -4.394  1.00  1.65           O  
ATOM   7306  H   GLY A 499      20.998  33.091  -5.779  1.00  1.65           H  
ATOM   7307 1HA  GLY A 499      20.464  33.687  -3.637  1.00  1.65           H  
ATOM   7308 2HA  GLY A 499      20.083  35.262  -4.293  1.00  1.65           H  
ATOM   7309  N   GLY A 500      17.781  35.012  -3.490  1.00  1.52           N  
ATOM   7310  CA  GLY A 500      16.380  35.002  -3.114  1.00  1.52           C  
ATOM   7311  C   GLY A 500      15.450  34.840  -4.305  1.00  1.52           C  
ATOM   7312  O   GLY A 500      14.290  34.476  -4.130  1.00  1.52           O  
ATOM   7313  H   GLY A 500      18.331  35.834  -3.283  1.00  1.52           H  
ATOM   7314 1HA  GLY A 500      16.206  34.193  -2.403  1.00  1.52           H  
ATOM   7315 2HA  GLY A 500      16.143  35.930  -2.595  1.00  1.52           H  
ATOM   7316  N   ALA A 501      15.919  35.136  -5.524  1.00  1.32           N  
ATOM   7317  CA  ALA A 501      15.048  34.968  -6.676  1.00  1.32           C  
ATOM   7318  C   ALA A 501      14.693  33.501  -6.838  1.00  1.32           C  
ATOM   7319  O   ALA A 501      13.556  33.153  -7.174  1.00  1.32           O  
ATOM   7320  CB  ALA A 501      15.712  35.489  -7.935  1.00  1.32           C  
ATOM   7321  H   ALA A 501      16.894  35.400  -5.671  1.00  1.32           H  
ATOM   7322  HA  ALA A 501      14.131  35.527  -6.495  1.00  1.32           H  
ATOM   7323 1HB  ALA A 501      15.033  35.367  -8.777  1.00  1.32           H  
ATOM   7324 2HB  ALA A 501      15.954  36.541  -7.811  1.00  1.32           H  
ATOM   7325 3HB  ALA A 501      16.620  34.930  -8.123  1.00  1.32           H  
ATOM   7326  N   GLY A 502      15.678  32.636  -6.580  1.00  1.12           N  
ATOM   7327  CA  GLY A 502      15.489  31.210  -6.729  1.00  1.12           C  
ATOM   7328  C   GLY A 502      14.707  30.698  -5.544  1.00  1.12           C  
ATOM   7329  O   GLY A 502      13.785  29.888  -5.676  1.00  1.12           O  
ATOM   7330  H   GLY A 502      16.581  32.968  -6.241  1.00  1.12           H  
ATOM   7331 1HA  GLY A 502      14.945  31.022  -7.648  1.00  1.12           H  
ATOM   7332 2HA  GLY A 502      16.456  30.709  -6.803  1.00  1.12           H  
ATOM   7333  N   GLY A 503      15.048  31.224  -4.365  1.00  0.96           N  
ATOM   7334  CA  GLY A 503      14.377  30.842  -3.126  1.00  0.96           C  
ATOM   7335  C   GLY A 503      12.879  31.054  -3.275  1.00  0.96           C  
ATOM   7336  O   GLY A 503      12.073  30.140  -3.046  1.00  0.96           O  
ATOM   7337  H   GLY A 503      15.827  31.888  -4.335  1.00  0.96           H  
ATOM   7338 1HA  GLY A 503      14.575  29.801  -2.886  1.00  0.96           H  
ATOM   7339 2HA  GLY A 503      14.760  31.445  -2.299  1.00  0.96           H  
ATOM   7340  N   ARG A 504      12.510  32.274  -3.657  1.00  0.85           N  
ATOM   7341  CA  ARG A 504      11.121  32.648  -3.826  1.00  0.85           C  
ATOM   7342  C   ARG A 504      10.435  31.894  -4.957  1.00  0.85           C  
ATOM   7343  O   ARG A 504       9.292  31.460  -4.798  1.00  0.85           O  
ATOM   7344  CB  ARG A 504      11.047  34.136  -4.108  1.00  0.85           C  
ATOM   7345  CG  ARG A 504      11.393  35.016  -2.919  1.00  0.85           C  
ATOM   7346  CD  ARG A 504      11.453  36.447  -3.294  1.00  0.85           C  
ATOM   7347  NE  ARG A 504      11.808  37.288  -2.162  1.00  0.85           N  
ATOM   7348  CZ  ARG A 504      12.110  38.598  -2.245  1.00  0.85           C  
ATOM   7349  NH1 ARG A 504      12.096  39.206  -3.411  1.00  0.85           N  
ATOM   7350  NH2 ARG A 504      12.420  39.274  -1.152  1.00  0.85           N  
ATOM   7351  H   ARG A 504      13.224  32.981  -3.829  1.00  0.85           H  
ATOM   7352  HA  ARG A 504      10.597  32.439  -2.896  1.00  0.85           H  
ATOM   7353 1HB  ARG A 504      11.742  34.381  -4.915  1.00  0.85           H  
ATOM   7354 2HB  ARG A 504      10.047  34.396  -4.445  1.00  0.85           H  
ATOM   7355 1HG  ARG A 504      10.632  34.896  -2.150  1.00  0.85           H  
ATOM   7356 2HG  ARG A 504      12.361  34.720  -2.517  1.00  0.85           H  
ATOM   7357 1HD  ARG A 504      12.212  36.579  -4.068  1.00  0.85           H  
ATOM   7358 2HD  ARG A 504      10.485  36.770  -3.673  1.00  0.85           H  
ATOM   7359  HE  ARG A 504      11.830  36.857  -1.247  1.00  0.85           H  
ATOM   7360 1HH1 ARG A 504      11.860  38.688  -4.246  1.00  0.85           H  
ATOM   7361 2HH1 ARG A 504      12.323  40.188  -3.471  1.00  0.85           H  
ATOM   7362 1HH2 ARG A 504      12.430  38.808  -0.255  1.00  0.85           H  
ATOM   7363 2HH2 ARG A 504      12.646  40.256  -1.213  1.00  0.85           H  
ATOM   7364  N   ALA A 505      11.115  31.696  -6.096  1.00  0.78           N  
ATOM   7365  CA  ALA A 505      10.478  30.985  -7.198  1.00  0.78           C  
ATOM   7366  C   ALA A 505      10.123  29.559  -6.812  1.00  0.78           C  
ATOM   7367  O   ALA A 505       9.032  29.075  -7.133  1.00  0.78           O  
ATOM   7368  CB  ALA A 505      11.391  30.965  -8.397  1.00  0.78           C  
ATOM   7369  H   ALA A 505      12.058  32.069  -6.230  1.00  0.78           H  
ATOM   7370  HA  ALA A 505       9.559  31.509  -7.452  1.00  0.78           H  
ATOM   7371 1HB  ALA A 505      10.893  30.453  -9.215  1.00  0.78           H  
ATOM   7372 2HB  ALA A 505      11.629  31.988  -8.691  1.00  0.78           H  
ATOM   7373 3HB  ALA A 505      12.314  30.441  -8.139  1.00  0.78           H  
ATOM   7374  N   LEU A 506      11.031  28.888  -6.103  1.00  0.74           N  
ATOM   7375  CA  LEU A 506      10.784  27.527  -5.675  1.00  0.74           C  
ATOM   7376  C   LEU A 506       9.733  27.463  -4.600  1.00  0.74           C  
ATOM   7377  O   LEU A 506       8.842  26.615  -4.658  1.00  0.74           O  
ATOM   7378  CB  LEU A 506      12.045  26.861  -5.171  1.00  0.74           C  
ATOM   7379  CG  LEU A 506      11.857  25.424  -4.673  1.00  0.74           C  
ATOM   7380  CD1 LEU A 506      11.259  24.529  -5.755  1.00  0.74           C  
ATOM   7381  CD2 LEU A 506      13.188  24.901  -4.259  1.00  0.74           C  
ATOM   7382  H   LEU A 506      11.923  29.330  -5.869  1.00  0.74           H  
ATOM   7383  HA  LEU A 506      10.428  26.963  -6.535  1.00  0.74           H  
ATOM   7384 1HB  LEU A 506      12.780  26.867  -5.916  1.00  0.74           H  
ATOM   7385 2HB  LEU A 506      12.427  27.452  -4.332  1.00  0.74           H  
ATOM   7386  HG  LEU A 506      11.182  25.432  -3.830  1.00  0.74           H  
ATOM   7387 1HD1 LEU A 506      11.137  23.524  -5.360  1.00  0.74           H  
ATOM   7388 2HD1 LEU A 506      10.287  24.920  -6.055  1.00  0.74           H  
ATOM   7389 3HD1 LEU A 506      11.907  24.494  -6.605  1.00  0.74           H  
ATOM   7390 1HD2 LEU A 506      13.069  23.894  -3.877  1.00  0.74           H  
ATOM   7391 2HD2 LEU A 506      13.869  24.895  -5.113  1.00  0.74           H  
ATOM   7392 3HD2 LEU A 506      13.585  25.549  -3.486  1.00  0.74           H  
ATOM   7393  N   THR A 507       9.833  28.348  -3.611  1.00  0.73           N  
ATOM   7394  CA  THR A 507       8.887  28.324  -2.522  1.00  0.73           C  
ATOM   7395  C   THR A 507       7.490  28.516  -3.082  1.00  0.73           C  
ATOM   7396  O   THR A 507       6.571  27.778  -2.732  1.00  0.73           O  
ATOM   7397  CB  THR A 507       9.173  29.443  -1.513  1.00  0.73           C  
ATOM   7398  OG1 THR A 507      10.494  29.281  -0.982  1.00  0.73           O  
ATOM   7399  CG2 THR A 507       8.162  29.352  -0.372  1.00  0.73           C  
ATOM   7400  H   THR A 507      10.587  29.037  -3.597  1.00  0.73           H  
ATOM   7401  HA  THR A 507       8.939  27.359  -2.022  1.00  0.73           H  
ATOM   7402  HB  THR A 507       9.099  30.413  -2.006  1.00  0.73           H  
ATOM   7403  HG1 THR A 507      11.152  29.465  -1.698  1.00  0.73           H  
ATOM   7404 1HG2 THR A 507       8.360  30.139   0.352  1.00  0.73           H  
ATOM   7405 2HG2 THR A 507       7.156  29.469  -0.773  1.00  0.73           H  
ATOM   7406 3HG2 THR A 507       8.251  28.380   0.113  1.00  0.73           H  
ATOM   7407  N   ALA A 508       7.324  29.506  -3.969  1.00  0.73           N  
ATOM   7408  CA  ALA A 508       6.033  29.772  -4.579  1.00  0.73           C  
ATOM   7409  C   ALA A 508       5.548  28.583  -5.396  1.00  0.73           C  
ATOM   7410  O   ALA A 508       4.365  28.215  -5.338  1.00  0.73           O  
ATOM   7411  CB  ALA A 508       6.129  30.995  -5.471  1.00  0.73           C  
ATOM   7412  H   ALA A 508       8.114  30.097  -4.229  1.00  0.73           H  
ATOM   7413  HA  ALA A 508       5.313  29.959  -3.783  1.00  0.73           H  
ATOM   7414 1HB  ALA A 508       5.158  31.208  -5.910  1.00  0.73           H  
ATOM   7415 2HB  ALA A 508       6.460  31.849  -4.880  1.00  0.73           H  
ATOM   7416 3HB  ALA A 508       6.857  30.802  -6.263  1.00  0.73           H  
ATOM   7417  N   ALA A 509       6.457  27.940  -6.143  1.00  0.74           N  
ATOM   7418  CA  ALA A 509       6.043  26.792  -6.927  1.00  0.74           C  
ATOM   7419  C   ALA A 509       5.523  25.703  -6.011  1.00  0.74           C  
ATOM   7420  O   ALA A 509       4.464  25.124  -6.258  1.00  0.74           O  
ATOM   7421  CB  ALA A 509       7.202  26.270  -7.747  1.00  0.74           C  
ATOM   7422  H   ALA A 509       7.425  28.262  -6.204  1.00  0.74           H  
ATOM   7423  HA  ALA A 509       5.235  27.106  -7.584  1.00  0.74           H  
ATOM   7424 1HB  ALA A 509       6.877  25.420  -8.338  1.00  0.74           H  
ATOM   7425 2HB  ALA A 509       7.564  27.059  -8.405  1.00  0.74           H  
ATOM   7426 3HB  ALA A 509       8.005  25.961  -7.082  1.00  0.74           H  
ATOM   7427  N   LEU A 510       6.230  25.477  -4.908  1.00  0.75           N  
ATOM   7428  CA  LEU A 510       5.804  24.486  -3.951  1.00  0.75           C  
ATOM   7429  C   LEU A 510       4.506  24.867  -3.255  1.00  0.75           C  
ATOM   7430  O   LEU A 510       3.615  24.037  -3.127  1.00  0.75           O  
ATOM   7431  CB  LEU A 510       6.921  24.173  -2.998  1.00  0.75           C  
ATOM   7432  CG  LEU A 510       8.044  23.328  -3.619  1.00  0.75           C  
ATOM   7433  CD1 LEU A 510       9.227  23.264  -2.740  1.00  0.75           C  
ATOM   7434  CD2 LEU A 510       7.514  21.917  -3.796  1.00  0.75           C  
ATOM   7435  H   LEU A 510       7.096  25.992  -4.747  1.00  0.75           H  
ATOM   7436  HA  LEU A 510       5.668  23.569  -4.484  1.00  0.75           H  
ATOM   7437 1HB  LEU A 510       7.344  25.116  -2.689  1.00  0.75           H  
ATOM   7438 2HB  LEU A 510       6.506  23.643  -2.162  1.00  0.75           H  
ATOM   7439  HG  LEU A 510       8.340  23.762  -4.576  1.00  0.75           H  
ATOM   7440 1HD1 LEU A 510       9.991  22.651  -3.217  1.00  0.75           H  
ATOM   7441 2HD1 LEU A 510       9.603  24.262  -2.589  1.00  0.75           H  
ATOM   7442 3HD1 LEU A 510       8.951  22.822  -1.792  1.00  0.75           H  
ATOM   7443 1HD2 LEU A 510       8.286  21.295  -4.230  1.00  0.75           H  
ATOM   7444 2HD2 LEU A 510       7.231  21.507  -2.824  1.00  0.75           H  
ATOM   7445 3HD2 LEU A 510       6.645  21.928  -4.446  1.00  0.75           H  
ATOM   7446  N   ARG A 511       4.323  26.129  -2.884  1.00  0.77           N  
ATOM   7447  CA  ARG A 511       3.060  26.488  -2.248  1.00  0.77           C  
ATOM   7448  C   ARG A 511       1.895  26.235  -3.192  1.00  0.77           C  
ATOM   7449  O   ARG A 511       0.815  25.785  -2.787  1.00  0.77           O  
ATOM   7450  CB  ARG A 511       3.059  27.925  -1.769  1.00  0.77           C  
ATOM   7451  CG  ARG A 511       3.928  28.125  -0.565  1.00  0.77           C  
ATOM   7452  CD  ARG A 511       3.826  29.450   0.017  1.00  0.77           C  
ATOM   7453  NE  ARG A 511       4.701  29.570   1.167  1.00  0.77           N  
ATOM   7454  CZ  ARG A 511       4.402  29.078   2.392  1.00  0.77           C  
ATOM   7455  NH1 ARG A 511       3.268  28.424   2.591  1.00  0.77           N  
ATOM   7456  NH2 ARG A 511       5.245  29.239   3.400  1.00  0.77           N  
ATOM   7457  H   ARG A 511       5.062  26.818  -3.003  1.00  0.77           H  
ATOM   7458  HA  ARG A 511       2.930  25.857  -1.368  1.00  0.77           H  
ATOM   7459 1HB  ARG A 511       3.421  28.575  -2.566  1.00  0.77           H  
ATOM   7460 2HB  ARG A 511       2.045  28.230  -1.512  1.00  0.77           H  
ATOM   7461 1HG  ARG A 511       3.660  27.390   0.199  1.00  0.77           H  
ATOM   7462 2HG  ARG A 511       4.948  27.985  -0.866  1.00  0.77           H  
ATOM   7463 1HD  ARG A 511       4.117  30.199  -0.719  1.00  0.77           H  
ATOM   7464 2HD  ARG A 511       2.800  29.624   0.342  1.00  0.77           H  
ATOM   7465  HE  ARG A 511       5.575  30.059   1.054  1.00  0.77           H  
ATOM   7466 1HH1 ARG A 511       2.587  28.261   1.822  1.00  0.77           H  
ATOM   7467 2HH1 ARG A 511       3.055  28.053   3.502  1.00  0.77           H  
ATOM   7468 1HH2 ARG A 511       6.118  29.726   3.264  1.00  0.77           H  
ATOM   7469 2HH2 ARG A 511       5.012  28.867   4.315  1.00  0.77           H  
ATOM   7470  N   THR A 512       2.109  26.471  -4.481  1.00  0.82           N  
ATOM   7471  CA  THR A 512       1.057  26.205  -5.438  1.00  0.82           C  
ATOM   7472  C   THR A 512       0.723  24.712  -5.474  1.00  0.82           C  
ATOM   7473  O   THR A 512      -0.438  24.316  -5.333  1.00  0.82           O  
ATOM   7474  CB  THR A 512       1.477  26.669  -6.849  1.00  0.82           C  
ATOM   7475  OG1 THR A 512       1.699  28.089  -6.840  1.00  0.82           O  
ATOM   7476  CG2 THR A 512       0.417  26.305  -7.886  1.00  0.82           C  
ATOM   7477  H   THR A 512       3.000  26.862  -4.796  1.00  0.82           H  
ATOM   7478  HA  THR A 512       0.165  26.750  -5.136  1.00  0.82           H  
ATOM   7479  HB  THR A 512       2.403  26.181  -7.120  1.00  0.82           H  
ATOM   7480  HG1 THR A 512       2.473  28.281  -6.268  1.00  0.82           H  
ATOM   7481 1HG2 THR A 512       0.743  26.634  -8.871  1.00  0.82           H  
ATOM   7482 2HG2 THR A 512       0.277  25.222  -7.897  1.00  0.82           H  
ATOM   7483 3HG2 THR A 512      -0.522  26.791  -7.635  1.00  0.82           H  
ATOM   7484  N   VAL A 513       1.744  23.862  -5.560  1.00  0.89           N  
ATOM   7485  CA  VAL A 513       1.490  22.436  -5.744  1.00  0.89           C  
ATOM   7486  C   VAL A 513       1.162  21.690  -4.443  1.00  0.89           C  
ATOM   7487  O   VAL A 513       0.753  20.524  -4.453  1.00  0.89           O  
ATOM   7488  CB  VAL A 513       2.681  21.796  -6.442  1.00  0.89           C  
ATOM   7489  CG1 VAL A 513       2.911  22.529  -7.749  1.00  0.89           C  
ATOM   7490  CG2 VAL A 513       3.834  21.815  -5.597  1.00  0.89           C  
ATOM   7491  H   VAL A 513       2.699  24.227  -5.606  1.00  0.89           H  
ATOM   7492  HA  VAL A 513       0.638  22.356  -6.407  1.00  0.89           H  
ATOM   7493  HB  VAL A 513       2.442  20.795  -6.687  1.00  0.89           H  
ATOM   7494 1HG1 VAL A 513       3.725  22.083  -8.288  1.00  0.89           H  
ATOM   7495 2HG1 VAL A 513       2.031  22.499  -8.351  1.00  0.89           H  
ATOM   7496 3HG1 VAL A 513       3.146  23.558  -7.533  1.00  0.89           H  
ATOM   7497 1HG2 VAL A 513       4.688  21.369  -6.107  1.00  0.89           H  
ATOM   7498 2HG2 VAL A 513       4.001  22.827  -5.405  1.00  0.89           H  
ATOM   7499 3HG2 VAL A 513       3.642  21.280  -4.671  1.00  0.89           H  
ATOM   7500  N   LEU A 514       1.367  22.360  -3.317  1.00  1.01           N  
ATOM   7501  CA  LEU A 514       0.999  21.864  -2.000  1.00  1.01           C  
ATOM   7502  C   LEU A 514      -0.355  22.434  -1.575  1.00  1.01           C  
ATOM   7503  O   LEU A 514      -0.834  22.163  -0.474  1.00  1.01           O  
ATOM   7504  CB  LEU A 514       2.070  22.261  -0.996  1.00  1.01           C  
ATOM   7505  CG  LEU A 514       3.456  21.660  -1.242  1.00  1.01           C  
ATOM   7506  CD1 LEU A 514       4.462  22.286  -0.288  1.00  1.01           C  
ATOM   7507  CD2 LEU A 514       3.368  20.182  -1.032  1.00  1.01           C  
ATOM   7508  H   LEU A 514       1.811  23.276  -3.372  1.00  1.01           H  
ATOM   7509  HA  LEU A 514       0.926  20.779  -2.040  1.00  1.01           H  
ATOM   7510 1HB  LEU A 514       2.167  23.349  -1.009  1.00  1.01           H  
ATOM   7511 2HB  LEU A 514       1.748  21.958  -0.001  1.00  1.01           H  
ATOM   7512  HG  LEU A 514       3.779  21.852  -2.252  1.00  1.01           H  
ATOM   7513 1HD1 LEU A 514       5.444  21.857  -0.467  1.00  1.01           H  
ATOM   7514 2HD1 LEU A 514       4.499  23.359  -0.465  1.00  1.01           H  
ATOM   7515 3HD1 LEU A 514       4.157  22.095   0.744  1.00  1.01           H  
ATOM   7516 1HD2 LEU A 514       4.325  19.772  -1.187  1.00  1.01           H  
ATOM   7517 2HD2 LEU A 514       3.047  19.973  -0.014  1.00  1.01           H  
ATOM   7518 3HD2 LEU A 514       2.653  19.748  -1.734  1.00  1.01           H  
ATOM   7519  N   ALA A 515      -0.965  23.249  -2.436  1.00  1.16           N  
ATOM   7520  CA  ALA A 515      -2.233  23.893  -2.139  1.00  1.16           C  
ATOM   7521  C   ALA A 515      -2.235  24.676  -0.824  1.00  1.16           C  
ATOM   7522  O   ALA A 515      -3.205  24.551  -0.074  1.00  1.16           O  
ATOM   7523  CB  ALA A 515      -3.341  22.855  -2.084  1.00  1.16           C  
ATOM   7524  H   ALA A 515      -0.554  23.453  -3.347  1.00  1.16           H  
ATOM   7525  HA  ALA A 515      -2.436  24.596  -2.948  1.00  1.16           H  
ATOM   7526 1HB  ALA A 515      -4.283  23.355  -1.912  1.00  1.16           H  
ATOM   7527 2HB  ALA A 515      -3.383  22.317  -3.030  1.00  1.16           H  
ATOM   7528 3HB  ALA A 515      -3.165  22.147  -1.279  1.00  1.16           H  
ATOM   7529  N   ARG A 516      -1.178  25.481  -0.571  1.00  1.35           N  
ATOM   7530  CA  ARG A 516      -1.011  26.336   0.629  1.00  1.35           C  
ATOM   7531  C   ARG A 516       0.452  26.486   1.050  1.00  1.35           C  
ATOM   7532  O   ARG A 516       1.025  27.568   0.882  1.00  1.35           O  
ATOM   7533  OXT ARG A 516       0.906  25.695   1.876  1.00  1.35           O  
ATOM   7534  CB  ARG A 516      -1.814  25.846   1.849  1.00  1.35           C  
ATOM   7535  CG  ARG A 516      -1.640  26.686   3.115  1.00  1.35           C  
ATOM   7536  CD  ARG A 516      -2.580  26.268   4.219  1.00  1.35           C  
ATOM   7537  NE  ARG A 516      -2.279  24.945   4.765  1.00  1.35           N  
ATOM   7538  CZ  ARG A 516      -3.078  24.279   5.630  1.00  1.35           C  
ATOM   7539  NH1 ARG A 516      -4.208  24.825   6.033  1.00  1.35           N  
ATOM   7540  NH2 ARG A 516      -2.728  23.085   6.078  1.00  1.35           N  
ATOM   7541  H   ARG A 516      -0.438  25.507  -1.278  1.00  1.35           H  
ATOM   7542  HA  ARG A 516      -1.386  27.328   0.380  1.00  1.35           H  
ATOM   7543 1HB  ARG A 516      -2.874  25.950   1.673  1.00  1.35           H  
ATOM   7544 2HB  ARG A 516      -1.595  24.799   2.073  1.00  1.35           H  
ATOM   7545 1HG  ARG A 516      -0.620  26.581   3.482  1.00  1.35           H  
ATOM   7546 2HG  ARG A 516      -1.835  27.733   2.882  1.00  1.35           H  
ATOM   7547 1HD  ARG A 516      -2.522  26.991   5.032  1.00  1.35           H  
ATOM   7548 2HD  ARG A 516      -3.598  26.247   3.829  1.00  1.35           H  
ATOM   7549  HE  ARG A 516      -1.420  24.497   4.476  1.00  1.35           H  
ATOM   7550 1HH1 ARG A 516      -4.476  25.739   5.697  1.00  1.35           H  
ATOM   7551 2HH1 ARG A 516      -4.803  24.333   6.684  1.00  1.35           H  
ATOM   7552 1HH2 ARG A 516      -1.857  22.667   5.781  1.00  1.35           H  
ATOM   7553 2HH2 ARG A 516      -3.326  22.593   6.724  1.00  1.35           H  
ENDMDL

REMARK ID 145253 DOMAINID 141489 MODEL 2 2021-10-30_00000146_1_11
MODEL     2
ATOM      1  N   VAL A   1       0.039  -0.444   0.298  1.00  0.88           N  
ATOM      2  CA  VAL A   1       1.480  -0.391   0.080  1.00  0.88           C  
ATOM      3  C   VAL A   1       2.034   1.022   0.115  1.00  0.88           C  
ATOM      4  O   VAL A   1       2.971   1.311   0.865  1.00  0.88           O  
ATOM      5  CB  VAL A   1       1.858  -1.005  -1.281  1.00  0.88           C  
ATOM      6  CG1 VAL A   1       3.325  -0.853  -1.520  1.00  0.88           C  
ATOM      7  CG2 VAL A   1       1.524  -2.452  -1.296  1.00  0.88           C  
ATOM      8 1H   VAL A   1      -0.342  -1.244  -0.187  1.00  0.88           H  
ATOM      9 2H   VAL A   1      -0.147  -0.532   1.287  1.00  0.88           H  
ATOM     10 3H   VAL A   1      -0.390   0.398  -0.049  1.00  0.88           H  
ATOM     11  HA  VAL A   1       1.965  -0.969   0.867  1.00  0.88           H  
ATOM     12  HB  VAL A   1       1.326  -0.484  -2.075  1.00  0.88           H  
ATOM     13 1HG1 VAL A   1       3.576  -1.290  -2.480  1.00  0.88           H  
ATOM     14 2HG1 VAL A   1       3.596   0.201  -1.511  1.00  0.88           H  
ATOM     15 3HG1 VAL A   1       3.858  -1.370  -0.741  1.00  0.88           H  
ATOM     16 1HG2 VAL A   1       1.803  -2.881  -2.245  1.00  0.88           H  
ATOM     17 2HG2 VAL A   1       2.080  -2.938  -0.512  1.00  0.88           H  
ATOM     18 3HG2 VAL A   1       0.458  -2.595  -1.132  1.00  0.88           H  
ATOM     19  N   PHE A   2       1.449   1.921  -0.675  1.00  0.86           N  
ATOM     20  CA  PHE A   2       2.006   3.265  -0.762  1.00  0.86           C  
ATOM     21  C   PHE A   2       1.989   4.064   0.546  1.00  0.86           C  
ATOM     22  O   PHE A   2       3.014   4.635   0.904  1.00  0.86           O  
ATOM     23  CB  PHE A   2       1.277   4.033  -1.859  1.00  0.86           C  
ATOM     24  CG  PHE A   2       1.703   3.643  -3.236  1.00  0.86           C  
ATOM     25  CD1 PHE A   2       0.900   2.848  -4.062  1.00  0.86           C  
ATOM     26  CD2 PHE A   2       2.919   4.077  -3.716  1.00  0.86           C  
ATOM     27  CE1 PHE A   2       1.328   2.504  -5.342  1.00  0.86           C  
ATOM     28  CE2 PHE A   2       3.334   3.740  -4.981  1.00  0.86           C  
ATOM     29  CZ  PHE A   2       2.548   2.954  -5.793  1.00  0.86           C  
ATOM     30  H   PHE A   2       0.672   1.682  -1.271  1.00  0.86           H  
ATOM     31  HA  PHE A   2       3.047   3.167  -1.072  1.00  0.86           H  
ATOM     32 1HB  PHE A   2       0.202   3.871  -1.774  1.00  0.86           H  
ATOM     33 2HB  PHE A   2       1.451   5.089  -1.739  1.00  0.86           H  
ATOM     34  HD1 PHE A   2      -0.068   2.500  -3.699  1.00  0.86           H  
ATOM     35  HD2 PHE A   2       3.552   4.696  -3.082  1.00  0.86           H  
ATOM     36  HE1 PHE A   2       0.701   1.885  -5.983  1.00  0.86           H  
ATOM     37  HE2 PHE A   2       4.289   4.088  -5.342  1.00  0.86           H  
ATOM     38  HZ  PHE A   2       2.903   2.699  -6.778  1.00  0.86           H  
ATOM     39  N   LEU A   3       0.918   4.012   1.336  1.00  0.83           N  
ATOM     40  CA  LEU A   3       0.980   4.761   2.591  1.00  0.83           C  
ATOM     41  C   LEU A   3       2.081   4.249   3.502  1.00  0.83           C  
ATOM     42  O   LEU A   3       2.745   5.033   4.183  1.00  0.83           O  
ATOM     43  CB  LEU A   3      -0.367   4.775   3.307  1.00  0.83           C  
ATOM     44  CG  LEU A   3      -1.415   5.696   2.672  1.00  0.83           C  
ATOM     45  CD1 LEU A   3      -2.760   5.535   3.343  1.00  0.83           C  
ATOM     46  CD2 LEU A   3      -0.917   7.150   2.828  1.00  0.83           C  
ATOM     47  H   LEU A   3       0.080   3.527   1.057  1.00  0.83           H  
ATOM     48  HA  LEU A   3       1.212   5.796   2.345  1.00  0.83           H  
ATOM     49 1HB  LEU A   3      -0.762   3.766   3.277  1.00  0.83           H  
ATOM     50 2HB  LEU A   3      -0.228   5.054   4.339  1.00  0.83           H  
ATOM     51  HG  LEU A   3      -1.533   5.446   1.630  1.00  0.83           H  
ATOM     52 1HD1 LEU A   3      -3.475   6.204   2.873  1.00  0.83           H  
ATOM     53 2HD1 LEU A   3      -3.104   4.508   3.234  1.00  0.83           H  
ATOM     54 3HD1 LEU A   3      -2.670   5.786   4.399  1.00  0.83           H  
ATOM     55 1HD2 LEU A   3      -1.625   7.830   2.394  1.00  0.83           H  
ATOM     56 2HD2 LEU A   3      -0.809   7.380   3.872  1.00  0.83           H  
ATOM     57 3HD2 LEU A   3       0.049   7.269   2.326  1.00  0.83           H  
ATOM     58  N   ALA A   4       2.305   2.940   3.515  1.00  0.82           N  
ATOM     59  CA  ALA A   4       3.377   2.423   4.341  1.00  0.82           C  
ATOM     60  C   ALA A   4       4.724   2.982   3.828  1.00  0.82           C  
ATOM     61  O   ALA A   4       5.571   3.415   4.611  1.00  0.82           O  
ATOM     62  CB  ALA A   4       3.336   0.909   4.352  1.00  0.82           C  
ATOM     63  H   ALA A   4       1.754   2.323   2.943  1.00  0.82           H  
ATOM     64  HA  ALA A   4       3.226   2.781   5.360  1.00  0.82           H  
ATOM     65 1HB  ALA A   4       4.110   0.541   5.006  1.00  0.82           H  
ATOM     66 2HB  ALA A   4       2.377   0.594   4.726  1.00  0.82           H  
ATOM     67 3HB  ALA A   4       3.478   0.526   3.344  1.00  0.82           H  
ATOM     68  N   HIS A   5       4.885   3.060   2.492  1.00  0.82           N  
ATOM     69  CA  HIS A   5       6.104   3.604   1.866  1.00  0.82           C  
ATOM     70  C   HIS A   5       6.332   5.051   2.292  1.00  0.82           C  
ATOM     71  O   HIS A   5       7.464   5.491   2.496  1.00  0.82           O  
ATOM     72  CB  HIS A   5       6.069   3.535   0.318  1.00  0.82           C  
ATOM     73  CG  HIS A   5       7.379   4.039  -0.347  1.00  0.82           C  
ATOM     74  ND1 HIS A   5       8.566   3.329  -0.295  1.00  0.82           N  
ATOM     75  CD2 HIS A   5       7.665   5.191  -1.039  1.00  0.82           C  
ATOM     76  CE1 HIS A   5       9.526   4.022  -0.922  1.00  0.82           C  
ATOM     77  NE2 HIS A   5       9.007   5.155  -1.371  1.00  0.82           N  
ATOM     78  H   HIS A   5       4.148   2.691   1.887  1.00  0.82           H  
ATOM     79  HA  HIS A   5       6.964   3.030   2.199  1.00  0.82           H  
ATOM     80 1HB  HIS A   5       5.881   2.512  -0.004  1.00  0.82           H  
ATOM     81 2HB  HIS A   5       5.253   4.143  -0.054  1.00  0.82           H  
ATOM     82  HD2 HIS A   5       6.986   6.001  -1.275  1.00  0.82           H  
ATOM     83  HE1 HIS A   5      10.565   3.717  -1.035  1.00  0.82           H  
ATOM     84  HE2 HIS A   5       9.531   5.913  -1.884  1.00  0.82           H  
ATOM     85  N   HIS A   6       5.232   5.784   2.439  1.00  0.82           N  
ATOM     86  CA  HIS A   6       5.225   7.206   2.759  1.00  0.82           C  
ATOM     87  C   HIS A   6       5.380   7.470   4.262  1.00  0.82           C  
ATOM     88  O   HIS A   6       5.284   8.617   4.702  1.00  0.82           O  
ATOM     89  CB  HIS A   6       3.887   7.803   2.334  1.00  0.82           C  
ATOM     90  CG  HIS A   6       3.597   7.630   0.901  1.00  0.82           C  
ATOM     91  ND1 HIS A   6       2.383   7.933   0.341  1.00  0.82           N  
ATOM     92  CD2 HIS A   6       4.350   7.132  -0.083  1.00  0.82           C  
ATOM     93  CE1 HIS A   6       2.411   7.624  -0.933  1.00  0.82           C  
ATOM     94  NE2 HIS A   6       3.592   7.128  -1.213  1.00  0.82           N  
ATOM     95  H   HIS A   6       4.339   5.329   2.245  1.00  0.82           H  
ATOM     96  HA  HIS A   6       6.035   7.707   2.232  1.00  0.82           H  
ATOM     97 1HB  HIS A   6       3.084   7.339   2.907  1.00  0.82           H  
ATOM     98 2HB  HIS A   6       3.880   8.862   2.559  1.00  0.82           H  
ATOM     99  HD2 HIS A   6       5.359   6.784   0.023  1.00  0.82           H  
ATOM    100  HE1 HIS A   6       1.601   7.746  -1.642  1.00  0.82           H  
ATOM    101  HE2 HIS A   6       3.895   6.791  -2.115  1.00  0.82           H  
ATOM    102  N   ASP A   7       5.634   6.414   5.041  1.00  0.83           N  
ATOM    103  CA  ASP A   7       5.776   6.462   6.494  1.00  0.83           C  
ATOM    104  C   ASP A   7       4.492   6.904   7.187  1.00  0.83           C  
ATOM    105  O   ASP A   7       4.522   7.615   8.194  1.00  0.83           O  
ATOM    106  CB  ASP A   7       6.931   7.396   6.904  1.00  0.83           C  
ATOM    107  CG  ASP A   7       7.490   7.131   8.340  1.00  0.83           C  
ATOM    108  OD1 ASP A   7       7.428   6.010   8.790  1.00  0.83           O  
ATOM    109  OD2 ASP A   7       7.985   8.058   8.948  1.00  0.83           O  
ATOM    110  H   ASP A   7       5.706   5.489   4.618  1.00  0.83           H  
ATOM    111  HA  ASP A   7       6.011   5.453   6.837  1.00  0.83           H  
ATOM    112 1HB  ASP A   7       7.746   7.294   6.187  1.00  0.83           H  
ATOM    113 2HB  ASP A   7       6.590   8.431   6.863  1.00  0.83           H  
ATOM    114  N   VAL A   8       3.363   6.422   6.676  1.00  0.84           N  
ATOM    115  CA  VAL A   8       2.071   6.655   7.285  1.00  0.84           C  
ATOM    116  C   VAL A   8       1.540   5.322   7.804  1.00  0.84           C  
ATOM    117  O   VAL A   8       1.272   4.426   7.007  1.00  0.84           O  
ATOM    118  CB  VAL A   8       1.082   7.214   6.261  1.00  0.84           C  
ATOM    119  CG1 VAL A   8      -0.250   7.398   6.917  1.00  0.84           C  
ATOM    120  CG2 VAL A   8       1.596   8.522   5.689  1.00  0.84           C  
ATOM    121  H   VAL A   8       3.392   5.864   5.822  1.00  0.84           H  
ATOM    122  HA  VAL A   8       2.177   7.389   8.076  1.00  0.84           H  
ATOM    123  HB  VAL A   8       0.970   6.507   5.466  1.00  0.84           H  
ATOM    124 1HG1 VAL A   8      -0.963   7.770   6.194  1.00  0.84           H  
ATOM    125 2HG1 VAL A   8      -0.598   6.439   7.306  1.00  0.84           H  
ATOM    126 3HG1 VAL A   8      -0.150   8.106   7.737  1.00  0.84           H  
ATOM    127 1HG2 VAL A   8       0.886   8.893   4.957  1.00  0.84           H  
ATOM    128 2HG2 VAL A   8       1.712   9.252   6.488  1.00  0.84           H  
ATOM    129 3HG2 VAL A   8       2.559   8.358   5.207  1.00  0.84           H  
ATOM    130  N   PRO A   9       1.446   5.106   9.122  1.00  0.84           N  
ATOM    131  CA  PRO A   9       0.926   3.882   9.688  1.00  0.84           C  
ATOM    132  C   PRO A   9      -0.473   3.637   9.164  1.00  0.84           C  
ATOM    133  O   PRO A   9      -1.314   4.539   9.206  1.00  0.84           O  
ATOM    134  CB  PRO A   9       0.916   4.191  11.189  1.00  0.84           C  
ATOM    135  CG  PRO A   9       2.013   5.231  11.362  1.00  0.84           C  
ATOM    136  CD  PRO A   9       1.938   6.082  10.107  1.00  0.84           C  
ATOM    137  HA  PRO A   9       1.594   3.043   9.444  1.00  0.84           H  
ATOM    138 1HB  PRO A   9      -0.076   4.558  11.490  1.00  0.84           H  
ATOM    139 2HB  PRO A   9       1.104   3.270  11.761  1.00  0.84           H  
ATOM    140 1HG  PRO A   9       1.845   5.813  12.281  1.00  0.84           H  
ATOM    141 2HG  PRO A   9       2.991   4.737  11.475  1.00  0.84           H  
ATOM    142 1HD  PRO A   9       1.229   6.915  10.225  1.00  0.84           H  
ATOM    143 2HD  PRO A   9       2.959   6.419   9.865  1.00  0.84           H  
ATOM    144  N   VAL A  10      -0.733   2.422   8.713  1.00  0.82           N  
ATOM    145  CA  VAL A  10      -2.052   2.043   8.224  1.00  0.82           C  
ATOM    146  C   VAL A  10      -2.471   0.656   8.658  1.00  0.82           C  
ATOM    147  O   VAL A  10      -1.618  -0.224   8.832  1.00  0.82           O  
ATOM    148  CB  VAL A  10      -2.128   2.119   6.690  1.00  0.82           C  
ATOM    149  CG1 VAL A  10      -2.000   3.526   6.205  1.00  0.82           C  
ATOM    150  CG2 VAL A  10      -1.002   1.299   6.100  1.00  0.82           C  
ATOM    151  H   VAL A  10       0.009   1.738   8.701  1.00  0.82           H  
ATOM    152  HA  VAL A  10      -2.776   2.753   8.628  1.00  0.82           H  
ATOM    153  HB  VAL A  10      -3.094   1.730   6.364  1.00  0.82           H  
ATOM    154 1HG1 VAL A  10      -2.075   3.503   5.146  1.00  0.82           H  
ATOM    155 2HG1 VAL A  10      -2.803   4.133   6.619  1.00  0.82           H  
ATOM    156 3HG1 VAL A  10      -1.055   3.947   6.488  1.00  0.82           H  
ATOM    157 1HG2 VAL A  10      -1.055   1.333   5.014  1.00  0.82           H  
ATOM    158 2HG2 VAL A  10      -0.040   1.704   6.430  1.00  0.82           H  
ATOM    159 3HG2 VAL A  10      -1.103   0.279   6.441  1.00  0.82           H  
ATOM    160  N   THR A  11      -3.784   0.466   8.756  1.00  0.81           N  
ATOM    161  CA  THR A  11      -4.378  -0.833   9.028  1.00  0.81           C  
ATOM    162  C   THR A  11      -5.281  -1.172   7.859  1.00  0.81           C  
ATOM    163  O   THR A  11      -6.130  -0.369   7.463  1.00  0.81           O  
ATOM    164  CB  THR A  11      -5.202  -0.852  10.337  1.00  0.81           C  
ATOM    165  OG1 THR A  11      -4.358  -0.513  11.464  1.00  0.81           O  
ATOM    166  CG2 THR A  11      -5.814  -2.258  10.567  1.00  0.81           C  
ATOM    167  H   THR A  11      -4.398   1.256   8.616  1.00  0.81           H  
ATOM    168  HA  THR A  11      -3.597  -1.587   9.082  1.00  0.81           H  
ATOM    169  HB  THR A  11      -6.004  -0.120  10.266  1.00  0.81           H  
ATOM    170  HG1 THR A  11      -3.829  -1.305  11.763  1.00  0.81           H  
ATOM    171 1HG2 THR A  11      -6.391  -2.258  11.489  1.00  0.81           H  
ATOM    172 2HG2 THR A  11      -6.463  -2.522   9.735  1.00  0.81           H  
ATOM    173 3HG2 THR A  11      -5.012  -2.993  10.642  1.00  0.81           H  
ATOM    174  N   LEU A  12      -5.080  -2.348   7.302  1.00  0.79           N  
ATOM    175  CA  LEU A  12      -5.850  -2.822   6.173  1.00  0.79           C  
ATOM    176  C   LEU A  12      -6.768  -3.929   6.658  1.00  0.79           C  
ATOM    177  O   LEU A  12      -6.333  -4.815   7.398  1.00  0.79           O  
ATOM    178  CB  LEU A  12      -4.917  -3.383   5.087  1.00  0.79           C  
ATOM    179  CG  LEU A  12      -4.032  -2.374   4.308  1.00  0.79           C  
ATOM    180  CD1 LEU A  12      -2.895  -1.890   5.211  1.00  0.79           C  
ATOM    181  CD2 LEU A  12      -3.454  -3.055   3.063  1.00  0.79           C  
ATOM    182  H   LEU A  12      -4.345  -2.938   7.681  1.00  0.79           H  
ATOM    183  HA  LEU A  12      -6.450  -2.007   5.770  1.00  0.79           H  
ATOM    184 1HB  LEU A  12      -4.251  -4.073   5.570  1.00  0.79           H  
ATOM    185 2HB  LEU A  12      -5.517  -3.935   4.367  1.00  0.79           H  
ATOM    186  HG  LEU A  12      -4.630  -1.512   4.012  1.00  0.79           H  
ATOM    187 1HD1 LEU A  12      -2.273  -1.188   4.662  1.00  0.79           H  
ATOM    188 2HD1 LEU A  12      -3.280  -1.405   6.083  1.00  0.79           H  
ATOM    189 3HD1 LEU A  12      -2.302  -2.745   5.516  1.00  0.79           H  
ATOM    190 1HD2 LEU A  12      -2.835  -2.344   2.519  1.00  0.79           H  
ATOM    191 2HD2 LEU A  12      -2.850  -3.901   3.349  1.00  0.79           H  
ATOM    192 3HD2 LEU A  12      -4.268  -3.393   2.421  1.00  0.79           H  
ATOM    193  N   VAL A  13      -8.032  -3.872   6.268  1.00  0.77           N  
ATOM    194  CA  VAL A  13      -8.987  -4.904   6.653  1.00  0.77           C  
ATOM    195  C   VAL A  13      -9.603  -5.574   5.435  1.00  0.77           C  
ATOM    196  O   VAL A  13     -10.196  -4.905   4.586  1.00  0.77           O  
ATOM    197  CB  VAL A  13     -10.096  -4.297   7.548  1.00  0.77           C  
ATOM    198  CG1 VAL A  13     -11.132  -5.348   7.890  1.00  0.77           C  
ATOM    199  CG2 VAL A  13      -9.465  -3.758   8.850  1.00  0.77           C  
ATOM    200  H   VAL A  13      -8.337  -3.107   5.681  1.00  0.77           H  
ATOM    201  HA  VAL A  13      -8.464  -5.670   7.228  1.00  0.77           H  
ATOM    202  HB  VAL A  13     -10.598  -3.492   7.012  1.00  0.77           H  
ATOM    203 1HG1 VAL A  13     -11.909  -4.918   8.519  1.00  0.77           H  
ATOM    204 2HG1 VAL A  13     -11.583  -5.737   6.975  1.00  0.77           H  
ATOM    205 3HG1 VAL A  13     -10.648  -6.147   8.409  1.00  0.77           H  
ATOM    206 1HG2 VAL A  13     -10.243  -3.332   9.483  1.00  0.77           H  
ATOM    207 2HG2 VAL A  13      -8.977  -4.575   9.375  1.00  0.77           H  
ATOM    208 3HG2 VAL A  13      -8.733  -2.988   8.616  1.00  0.77           H  
ATOM    209  N   GLU A  14      -9.478  -6.899   5.379  1.00  0.77           N  
ATOM    210  CA  GLU A  14     -10.029  -7.690   4.285  1.00  0.77           C  
ATOM    211  C   GLU A  14     -10.851  -8.868   4.791  1.00  0.77           C  
ATOM    212  O   GLU A  14     -10.372  -9.678   5.580  1.00  0.77           O  
ATOM    213  CB  GLU A  14      -8.893  -8.196   3.384  1.00  0.77           C  
ATOM    214  CG  GLU A  14      -9.307  -9.252   2.349  1.00  0.77           C  
ATOM    215  CD  GLU A  14     -10.355  -8.795   1.354  1.00  0.77           C  
ATOM    216  OE1 GLU A  14     -10.162  -7.790   0.708  1.00  0.77           O  
ATOM    217  OE2 GLU A  14     -11.375  -9.463   1.264  1.00  0.77           O  
ATOM    218  H   GLU A  14      -8.934  -7.371   6.104  1.00  0.77           H  
ATOM    219  HA  GLU A  14     -10.685  -7.052   3.694  1.00  0.77           H  
ATOM    220 1HB  GLU A  14      -8.451  -7.356   2.850  1.00  0.77           H  
ATOM    221 2HB  GLU A  14      -8.109  -8.636   4.007  1.00  0.77           H  
ATOM    222 1HG  GLU A  14      -8.415  -9.558   1.797  1.00  0.77           H  
ATOM    223 2HG  GLU A  14      -9.659 -10.118   2.882  1.00  0.77           H  
ATOM    224  N   ARG A  15     -12.099  -8.941   4.319  1.00  0.77           N  
ATOM    225  CA  ARG A  15     -13.047  -9.981   4.718  1.00  0.77           C  
ATOM    226  C   ARG A  15     -12.573 -11.390   4.386  1.00  0.77           C  
ATOM    227  O   ARG A  15     -12.849 -12.339   5.124  1.00  0.77           O  
ATOM    228  CB  ARG A  15     -14.392  -9.744   4.059  1.00  0.77           C  
ATOM    229  CG  ARG A  15     -15.479 -10.691   4.512  1.00  0.77           C  
ATOM    230  CD  ARG A  15     -16.810 -10.257   4.030  1.00  0.77           C  
ATOM    231  NE  ARG A  15     -16.965 -10.381   2.593  1.00  0.77           N  
ATOM    232  CZ  ARG A  15     -17.919  -9.751   1.877  1.00  0.77           C  
ATOM    233  NH1 ARG A  15     -18.775  -8.946   2.478  1.00  0.77           N  
ATOM    234  NH2 ARG A  15     -17.997  -9.940   0.568  1.00  0.77           N  
ATOM    235  H   ARG A  15     -12.393  -8.242   3.655  1.00  0.77           H  
ATOM    236  HA  ARG A  15     -13.186  -9.915   5.795  1.00  0.77           H  
ATOM    237 1HB  ARG A  15     -14.729  -8.731   4.280  1.00  0.77           H  
ATOM    238 2HB  ARG A  15     -14.290  -9.833   2.977  1.00  0.77           H  
ATOM    239 1HG  ARG A  15     -15.275 -11.690   4.129  1.00  0.77           H  
ATOM    240 2HG  ARG A  15     -15.501 -10.713   5.605  1.00  0.77           H  
ATOM    241 1HD  ARG A  15     -17.597 -10.828   4.519  1.00  0.77           H  
ATOM    242 2HD  ARG A  15     -16.916  -9.212   4.276  1.00  0.77           H  
ATOM    243  HE  ARG A  15     -16.325 -10.987   2.100  1.00  0.77           H  
ATOM    244 1HH1 ARG A  15     -18.714  -8.778   3.500  1.00  0.77           H  
ATOM    245 2HH1 ARG A  15     -19.487  -8.476   1.941  1.00  0.77           H  
ATOM    246 1HH2 ARG A  15     -17.342 -10.557   0.107  1.00  0.77           H  
ATOM    247 2HH2 ARG A  15     -18.710  -9.470   0.031  1.00  0.77           H  
ATOM    248  N   HIS A  16     -11.921 -11.556   3.247  1.00  0.78           N  
ATOM    249  CA  HIS A  16     -11.444 -12.866   2.860  1.00  0.78           C  
ATOM    250  C   HIS A  16     -10.313 -13.253   3.832  1.00  0.78           C  
ATOM    251  O   HIS A  16      -9.496 -12.400   4.163  1.00  0.78           O  
ATOM    252  CB  HIS A  16     -10.908 -12.832   1.423  1.00  0.78           C  
ATOM    253  CG  HIS A  16     -10.733 -14.187   0.772  1.00  0.78           C  
ATOM    254  ND1 HIS A  16      -9.696 -15.046   1.064  1.00  0.78           N  
ATOM    255  CD2 HIS A  16     -11.490 -14.814  -0.160  1.00  0.78           C  
ATOM    256  CE1 HIS A  16      -9.820 -16.143   0.329  1.00  0.78           C  
ATOM    257  NE2 HIS A  16     -10.905 -16.025  -0.415  1.00  0.78           N  
ATOM    258  H   HIS A  16     -11.726 -10.754   2.634  1.00  0.78           H  
ATOM    259  HA  HIS A  16     -12.262 -13.572   2.899  1.00  0.78           H  
ATOM    260 1HB  HIS A  16     -11.578 -12.235   0.803  1.00  0.78           H  
ATOM    261 2HB  HIS A  16      -9.938 -12.329   1.417  1.00  0.78           H  
ATOM    262  HD2 HIS A  16     -12.398 -14.426  -0.621  1.00  0.78           H  
ATOM    263  HE1 HIS A  16      -9.145 -16.997   0.340  1.00  0.78           H  
ATOM    264  HE2 HIS A  16     -11.262 -16.706  -1.072  1.00  0.78           H  
ATOM    265  N   PRO A  17     -10.215 -14.505   4.313  1.00  0.79           N  
ATOM    266  CA  PRO A  17      -9.114 -15.009   5.128  1.00  0.79           C  
ATOM    267  C   PRO A  17      -7.723 -14.836   4.492  1.00  0.79           C  
ATOM    268  O   PRO A  17      -6.717 -14.821   5.204  1.00  0.79           O  
ATOM    269  CB  PRO A  17      -9.463 -16.493   5.259  1.00  0.79           C  
ATOM    270  CG  PRO A  17     -10.968 -16.548   5.132  1.00  0.79           C  
ATOM    271  CD  PRO A  17     -11.324 -15.468   4.138  1.00  0.79           C  
ATOM    272  HA  PRO A  17      -9.148 -14.515   6.111  1.00  0.79           H  
ATOM    273 1HB  PRO A  17      -8.949 -17.063   4.469  1.00  0.79           H  
ATOM    274 2HB  PRO A  17      -9.097 -16.880   6.221  1.00  0.79           H  
ATOM    275 1HG  PRO A  17     -11.282 -17.549   4.799  1.00  0.79           H  
ATOM    276 2HG  PRO A  17     -11.435 -16.380   6.115  1.00  0.79           H  
ATOM    277 1HD  PRO A  17     -11.358 -15.868   3.120  1.00  0.79           H  
ATOM    278 2HD  PRO A  17     -12.280 -15.028   4.460  1.00  0.79           H  
ATOM    279  N   GLY A  18      -7.657 -14.736   3.163  1.00  0.81           N  
ATOM    280  CA  GLY A  18      -6.397 -14.567   2.458  1.00  0.81           C  
ATOM    281  C   GLY A  18      -6.564 -13.627   1.266  1.00  0.81           C  
ATOM    282  O   GLY A  18      -7.189 -12.571   1.366  1.00  0.81           O  
ATOM    283  H   GLY A  18      -8.494 -14.778   2.587  1.00  0.81           H  
ATOM    284 1HA  GLY A  18      -5.646 -14.165   3.139  1.00  0.81           H  
ATOM    285 2HA  GLY A  18      -6.041 -15.536   2.114  1.00  0.81           H  
ATOM    286  N   THR A  19      -5.971 -14.020   0.147  1.00  0.83           N  
ATOM    287  CA  THR A  19      -5.991 -13.255  -1.097  1.00  0.83           C  
ATOM    288  C   THR A  19      -6.942 -13.875  -2.106  1.00  0.83           C  
ATOM    289  O   THR A  19      -7.446 -14.976  -1.880  1.00  0.83           O  
ATOM    290  CB  THR A  19      -4.580 -13.166  -1.682  1.00  0.83           C  
ATOM    291  OG1 THR A  19      -4.103 -14.488  -1.985  1.00  0.83           O  
ATOM    292  CG2 THR A  19      -3.675 -12.479  -0.695  1.00  0.83           C  
ATOM    293  H   THR A  19      -5.481 -14.902   0.153  1.00  0.83           H  
ATOM    294  HA  THR A  19      -6.341 -12.243  -0.885  1.00  0.83           H  
ATOM    295  HB  THR A  19      -4.607 -12.589  -2.601  1.00  0.83           H  
ATOM    296  HG1 THR A  19      -4.643 -14.868  -2.701  1.00  0.83           H  
ATOM    297 1HG2 THR A  19      -2.676 -12.385  -1.097  1.00  0.83           H  
ATOM    298 2HG2 THR A  19      -4.088 -11.502  -0.511  1.00  0.83           H  
ATOM    299 3HG2 THR A  19      -3.640 -13.043   0.233  1.00  0.83           H  
ATOM    300  N   SER A  20      -7.158 -13.191  -3.230  1.00  0.84           N  
ATOM    301  CA  SER A  20      -8.033 -13.704  -4.266  1.00  0.84           C  
ATOM    302  C   SER A  20      -7.616 -15.076  -4.732  1.00  0.84           C  
ATOM    303  O   SER A  20      -6.431 -15.383  -4.872  1.00  0.84           O  
ATOM    304  CB  SER A  20      -8.064 -12.799  -5.473  1.00  0.84           C  
ATOM    305  OG  SER A  20      -8.848 -13.385  -6.502  1.00  0.84           O  
ATOM    306  H   SER A  20      -6.730 -12.273  -3.366  1.00  0.84           H  
ATOM    307  HA  SER A  20      -9.041 -13.776  -3.854  1.00  0.84           H  
ATOM    308 1HB  SER A  20      -8.470 -11.826  -5.200  1.00  0.84           H  
ATOM    309 2HB  SER A  20      -7.045 -12.637  -5.831  1.00  0.84           H  
ATOM    310  HG  SER A  20      -8.631 -12.899  -7.315  1.00  0.84           H  
ATOM    311  N   ILE A  21      -8.628 -15.878  -4.998  1.00  0.85           N  
ATOM    312  CA  ILE A  21      -8.495 -17.238  -5.467  1.00  0.85           C  
ATOM    313  C   ILE A  21      -8.998 -17.349  -6.896  1.00  0.85           C  
ATOM    314  O   ILE A  21      -9.313 -18.444  -7.367  1.00  0.85           O  
ATOM    315  CB  ILE A  21      -9.286 -18.181  -4.550  1.00  0.85           C  
ATOM    316  CG1 ILE A  21     -10.774 -17.774  -4.558  1.00  0.85           C  
ATOM    317  CG2 ILE A  21      -8.718 -18.108  -3.132  1.00  0.85           C  
ATOM    318  CD1 ILE A  21     -11.688 -18.772  -3.884  1.00  0.85           C  
ATOM    319  H   ILE A  21      -9.559 -15.514  -4.854  1.00  0.85           H  
ATOM    320  HA  ILE A  21      -7.443 -17.518  -5.445  1.00  0.85           H  
ATOM    321  HB  ILE A  21      -9.213 -19.202  -4.923  1.00  0.85           H  
ATOM    322 1HG1 ILE A  21     -10.874 -16.814  -4.051  1.00  0.85           H  
ATOM    323 2HG1 ILE A  21     -11.100 -17.652  -5.594  1.00  0.85           H  
ATOM    324 1HG2 ILE A  21      -9.275 -18.776  -2.479  1.00  0.85           H  
ATOM    325 2HG2 ILE A  21      -7.670 -18.403  -3.146  1.00  0.85           H  
ATOM    326 3HG2 ILE A  21      -8.798 -17.086  -2.755  1.00  0.85           H  
ATOM    327 1HD1 ILE A  21     -12.716 -18.413  -3.928  1.00  0.85           H  
ATOM    328 2HD1 ILE A  21     -11.617 -19.734  -4.394  1.00  0.85           H  
ATOM    329 3HD1 ILE A  21     -11.392 -18.891  -2.844  1.00  0.85           H  
ATOM    330  N   HIS A  22      -9.058 -16.211  -7.592  1.00  0.85           N  
ATOM    331  CA  HIS A  22      -9.532 -16.209  -8.967  1.00  0.85           C  
ATOM    332  C   HIS A  22      -8.905 -15.026  -9.744  1.00  0.85           C  
ATOM    333  O   HIS A  22      -8.840 -13.904  -9.227  1.00  0.85           O  
ATOM    334  CB  HIS A  22     -11.072 -16.079  -8.973  1.00  0.85           C  
ATOM    335  CG  HIS A  22     -11.727 -16.389 -10.284  1.00  0.85           C  
ATOM    336  ND1 HIS A  22     -11.902 -17.686 -10.721  1.00  0.85           N  
ATOM    337  CD2 HIS A  22     -12.221 -15.597 -11.266  1.00  0.85           C  
ATOM    338  CE1 HIS A  22     -12.485 -17.678 -11.905  1.00  0.85           C  
ATOM    339  NE2 HIS A  22     -12.684 -16.435 -12.259  1.00  0.85           N  
ATOM    340  H   HIS A  22      -8.801 -15.333  -7.143  1.00  0.85           H  
ATOM    341  HA  HIS A  22      -9.260 -17.154  -9.424  1.00  0.85           H  
ATOM    342 1HB  HIS A  22     -11.494 -16.749  -8.223  1.00  0.85           H  
ATOM    343 2HB  HIS A  22     -11.349 -15.063  -8.690  1.00  0.85           H  
ATOM    344  HD2 HIS A  22     -12.242 -14.506 -11.275  1.00  0.85           H  
ATOM    345  HE1 HIS A  22     -12.757 -18.556 -12.498  1.00  0.85           H  
ATOM    346  HE2 HIS A  22     -13.111 -16.176 -13.141  1.00  0.85           H  
ATOM    347  N   PRO A  23      -8.469 -15.219 -11.008  1.00  0.85           N  
ATOM    348  CA  PRO A  23      -7.866 -14.218 -11.873  1.00  0.85           C  
ATOM    349  C   PRO A  23      -8.874 -13.219 -12.420  1.00  0.85           C  
ATOM    350  O   PRO A  23      -9.193 -13.214 -13.606  1.00  0.85           O  
ATOM    351  CB  PRO A  23      -7.260 -15.073 -12.984  1.00  0.85           C  
ATOM    352  CG  PRO A  23      -8.155 -16.262 -13.071  1.00  0.85           C  
ATOM    353  CD  PRO A  23      -8.519 -16.564 -11.639  1.00  0.85           C  
ATOM    354  HA  PRO A  23      -7.067 -13.703 -11.316  1.00  0.85           H  
ATOM    355 1HB  PRO A  23      -7.196 -14.504 -13.925  1.00  0.85           H  
ATOM    356 2HB  PRO A  23      -6.242 -15.364 -12.713  1.00  0.85           H  
ATOM    357 1HG  PRO A  23      -9.034 -16.036 -13.695  1.00  0.85           H  
ATOM    358 2HG  PRO A  23      -7.626 -17.096 -13.565  1.00  0.85           H  
ATOM    359 1HD  PRO A  23      -9.499 -16.996 -11.644  1.00  0.85           H  
ATOM    360 2HD  PRO A  23      -7.762 -17.229 -11.193  1.00  0.85           H  
ATOM    361  N   ARG A  24      -9.350 -12.351 -11.528  1.00  0.85           N  
ATOM    362  CA  ARG A  24     -10.349 -11.308 -11.822  1.00  0.85           C  
ATOM    363  C   ARG A  24      -9.836 -10.306 -12.865  1.00  0.85           C  
ATOM    364  O   ARG A  24     -10.612  -9.635 -13.549  1.00  0.85           O  
ATOM    365  CB  ARG A  24     -10.680 -10.562 -10.544  1.00  0.85           C  
ATOM    366  CG  ARG A  24     -11.397 -11.388  -9.511  1.00  0.85           C  
ATOM    367  CD  ARG A  24     -11.620 -10.651  -8.226  1.00  0.85           C  
ATOM    368  NE  ARG A  24     -12.605  -9.565  -8.308  1.00  0.85           N  
ATOM    369  CZ  ARG A  24     -12.328  -8.230  -8.252  1.00  0.85           C  
ATOM    370  NH1 ARG A  24     -11.088  -7.780  -8.149  1.00  0.85           N  
ATOM    371  NH2 ARG A  24     -13.324  -7.355  -8.284  1.00  0.85           N  
ATOM    372  H   ARG A  24      -9.026 -12.466 -10.567  1.00  0.85           H  
ATOM    373  HA  ARG A  24     -11.250 -11.789 -12.205  1.00  0.85           H  
ATOM    374 1HB  ARG A  24      -9.760 -10.197 -10.095  1.00  0.85           H  
ATOM    375 2HB  ARG A  24     -11.299  -9.697 -10.774  1.00  0.85           H  
ATOM    376 1HG  ARG A  24     -12.360 -11.690  -9.910  1.00  0.85           H  
ATOM    377 2HG  ARG A  24     -10.808 -12.276  -9.291  1.00  0.85           H  
ATOM    378 1HD  ARG A  24     -11.960 -11.358  -7.472  1.00  0.85           H  
ATOM    379 2HD  ARG A  24     -10.669 -10.220  -7.903  1.00  0.85           H  
ATOM    380  HE  ARG A  24     -13.576  -9.829  -8.381  1.00  0.85           H  
ATOM    381 1HH1 ARG A  24     -10.279  -8.410  -8.137  1.00  0.85           H  
ATOM    382 2HH1 ARG A  24     -10.926  -6.783  -8.104  1.00  0.85           H  
ATOM    383 1HH2 ARG A  24     -14.276  -7.663  -8.351  1.00  0.85           H  
ATOM    384 2HH2 ARG A  24     -13.136  -6.336  -8.201  1.00  0.85           H  
ATOM    385  N   ALA A  25      -8.519 -10.211 -12.960  1.00  0.84           N  
ATOM    386  CA  ALA A  25      -7.814  -9.374 -13.914  1.00  0.84           C  
ATOM    387  C   ALA A  25      -6.456 -10.008 -14.156  1.00  0.84           C  
ATOM    388  O   ALA A  25      -5.896 -10.637 -13.250  1.00  0.84           O  
ATOM    389  CB  ALA A  25      -7.664  -7.948 -13.409  1.00  0.84           C  
ATOM    390  H   ALA A  25      -7.981 -10.794 -12.345  1.00  0.84           H  
ATOM    391  HA  ALA A  25      -8.367  -9.371 -14.854  1.00  0.84           H  
ATOM    392 1HB  ALA A  25      -7.125  -7.351 -14.148  1.00  0.84           H  
ATOM    393 2HB  ALA A  25      -8.650  -7.516 -13.243  1.00  0.84           H  
ATOM    394 3HB  ALA A  25      -7.107  -7.951 -12.474  1.00  0.84           H  
ATOM    395  N   VAL A  26      -5.949  -9.867 -15.378  1.00  0.83           N  
ATOM    396  CA  VAL A  26      -4.638 -10.399 -15.732  1.00  0.83           C  
ATOM    397  C   VAL A  26      -3.717  -9.354 -16.358  1.00  0.83           C  
ATOM    398  O   VAL A  26      -2.547  -9.233 -15.993  1.00  0.83           O  
ATOM    399  CB  VAL A  26      -4.783 -11.608 -16.682  1.00  0.83           C  
ATOM    400  CG1 VAL A  26      -3.401 -12.101 -17.064  1.00  0.83           C  
ATOM    401  CG2 VAL A  26      -5.596 -12.737 -16.015  1.00  0.83           C  
ATOM    402  H   VAL A  26      -6.480  -9.359 -16.068  1.00  0.83           H  
ATOM    403  HA  VAL A  26      -4.156 -10.734 -14.824  1.00  0.83           H  
ATOM    404  HB  VAL A  26      -5.285 -11.290 -17.595  1.00  0.83           H  
ATOM    405 1HG1 VAL A  26      -3.489 -12.943 -17.752  1.00  0.83           H  
ATOM    406 2HG1 VAL A  26      -2.858 -11.297 -17.538  1.00  0.83           H  
ATOM    407 3HG1 VAL A  26      -2.871 -12.419 -16.174  1.00  0.83           H  
ATOM    408 1HG2 VAL A  26      -5.681 -13.572 -16.708  1.00  0.83           H  
ATOM    409 2HG2 VAL A  26      -5.102 -13.077 -15.119  1.00  0.83           H  
ATOM    410 3HG2 VAL A  26      -6.594 -12.388 -15.761  1.00  0.83           H  
ATOM    411  N   GLY A  27      -4.194  -8.650 -17.380  1.00  0.82           N  
ATOM    412  CA  GLY A  27      -3.291  -7.714 -18.031  1.00  0.82           C  
ATOM    413  C   GLY A  27      -3.128  -6.413 -17.257  1.00  0.82           C  
ATOM    414  O   GLY A  27      -4.105  -5.829 -16.769  1.00  0.82           O  
ATOM    415  H   GLY A  27      -5.146  -8.753 -17.693  1.00  0.82           H  
ATOM    416 1HA  GLY A  27      -2.312  -8.172 -18.148  1.00  0.82           H  
ATOM    417 2HA  GLY A  27      -3.656  -7.499 -19.034  1.00  0.82           H  
ATOM    418  N   TYR A  28      -1.893  -5.930 -17.240  1.00  0.82           N  
ATOM    419  CA  TYR A  28      -1.549  -4.662 -16.642  1.00  0.82           C  
ATOM    420  C   TYR A  28      -0.889  -3.723 -17.632  1.00  0.82           C  
ATOM    421  O   TYR A  28      -0.099  -4.126 -18.495  1.00  0.82           O  
ATOM    422  CB  TYR A  28      -0.718  -4.877 -15.367  1.00  0.82           C  
ATOM    423  CG  TYR A  28      -1.587  -5.462 -14.220  1.00  0.82           C  
ATOM    424  CD1 TYR A  28      -1.789  -6.820 -14.057  1.00  0.82           C  
ATOM    425  CD2 TYR A  28      -2.223  -4.587 -13.360  1.00  0.82           C  
ATOM    426  CE1 TYR A  28      -2.627  -7.267 -13.041  1.00  0.82           C  
ATOM    427  CE2 TYR A  28      -3.034  -5.030 -12.356  1.00  0.82           C  
ATOM    428  CZ  TYR A  28      -3.242  -6.375 -12.198  1.00  0.82           C  
ATOM    429  OH  TYR A  28      -4.063  -6.852 -11.200  1.00  0.82           O  
ATOM    430  H   TYR A  28      -1.145  -6.498 -17.625  1.00  0.82           H  
ATOM    431  HA  TYR A  28      -2.467  -4.184 -16.333  1.00  0.82           H  
ATOM    432 1HB  TYR A  28       0.083  -5.566 -15.576  1.00  0.82           H  
ATOM    433 2HB  TYR A  28      -0.282  -3.933 -15.040  1.00  0.82           H  
ATOM    434  HD1 TYR A  28      -1.309  -7.533 -14.726  1.00  0.82           H  
ATOM    435  HD2 TYR A  28      -2.079  -3.530 -13.492  1.00  0.82           H  
ATOM    436  HE1 TYR A  28      -2.812  -8.312 -12.906  1.00  0.82           H  
ATOM    437  HE2 TYR A  28      -3.518  -4.310 -11.698  1.00  0.82           H  
ATOM    438  HH  TYR A  28      -4.151  -7.804 -11.302  1.00  0.82           H  
ATOM    439  N   TYR A  29      -1.228  -2.453 -17.465  1.00  0.82           N  
ATOM    440  CA  TYR A  29      -0.761  -1.343 -18.280  1.00  0.82           C  
ATOM    441  C   TYR A  29       0.524  -0.760 -17.722  1.00  0.82           C  
ATOM    442  O   TYR A  29       0.822  -0.988 -16.544  1.00  0.82           O  
ATOM    443  CB  TYR A  29      -1.884  -0.327 -18.410  1.00  0.82           C  
ATOM    444  CG  TYR A  29      -2.947  -0.885 -19.282  1.00  0.82           C  
ATOM    445  CD1 TYR A  29      -3.982  -1.523 -18.708  1.00  0.82           C  
ATOM    446  CD2 TYR A  29      -2.861  -0.798 -20.660  1.00  0.82           C  
ATOM    447  CE1 TYR A  29      -4.951  -2.094 -19.446  1.00  0.82           C  
ATOM    448  CE2 TYR A  29      -3.850  -1.376 -21.432  1.00  0.82           C  
ATOM    449  CZ  TYR A  29      -4.894  -2.027 -20.827  1.00  0.82           C  
ATOM    450  OH  TYR A  29      -5.875  -2.619 -21.589  1.00  0.82           O  
ATOM    451  H   TYR A  29      -1.876  -2.256 -16.704  1.00  0.82           H  
ATOM    452  HA  TYR A  29      -0.573  -1.746 -19.263  1.00  0.82           H  
ATOM    453 1HB  TYR A  29      -2.318  -0.128 -17.426  1.00  0.82           H  
ATOM    454 2HB  TYR A  29      -1.556   0.605 -18.813  1.00  0.82           H  
ATOM    455  HD1 TYR A  29      -4.027  -1.580 -17.661  1.00  0.82           H  
ATOM    456  HD2 TYR A  29      -2.020  -0.289 -21.131  1.00  0.82           H  
ATOM    457  HE1 TYR A  29      -5.759  -2.599 -18.937  1.00  0.82           H  
ATOM    458  HE2 TYR A  29      -3.807  -1.328 -22.511  1.00  0.82           H  
ATOM    459  HH  TYR A  29      -6.582  -2.956 -21.000  1.00  0.82           H  
ATOM    460  N   PRO A  30       1.321  -0.022 -18.526  1.00  0.83           N  
ATOM    461  CA  PRO A  30       2.561   0.584 -18.118  1.00  0.83           C  
ATOM    462  C   PRO A  30       2.416   1.451 -16.890  1.00  0.83           C  
ATOM    463  O   PRO A  30       3.322   1.498 -16.072  1.00  0.83           O  
ATOM    464  CB  PRO A  30       2.906   1.464 -19.300  1.00  0.83           C  
ATOM    465  CG  PRO A  30       2.250   0.824 -20.464  1.00  0.83           C  
ATOM    466  CD  PRO A  30       0.938   0.351 -19.916  1.00  0.83           C  
ATOM    467  HA  PRO A  30       3.324  -0.197 -17.974  1.00  0.83           H  
ATOM    468 1HB  PRO A  30       2.581   2.501 -19.122  1.00  0.83           H  
ATOM    469 2HB  PRO A  30       3.986   1.484 -19.371  1.00  0.83           H  
ATOM    470 1HG  PRO A  30       2.131   1.555 -21.271  1.00  0.83           H  
ATOM    471 2HG  PRO A  30       2.897   0.022 -20.841  1.00  0.83           H  
ATOM    472 1HD  PRO A  30       0.257   1.207 -19.913  1.00  0.83           H  
ATOM    473 2HD  PRO A  30       0.562  -0.442 -20.498  1.00  0.83           H  
ATOM    474  N   ARG A  31       1.249   2.081 -16.701  1.00  0.83           N  
ATOM    475  CA  ARG A  31       1.107   2.949 -15.541  1.00  0.83           C  
ATOM    476  C   ARG A  31       1.173   2.125 -14.280  1.00  0.83           C  
ATOM    477  O   ARG A  31       1.832   2.492 -13.313  1.00  0.83           O  
ATOM    478  CB  ARG A  31      -0.196   3.727 -15.580  1.00  0.83           C  
ATOM    479  CG  ARG A  31      -0.400   4.647 -14.392  1.00  0.83           C  
ATOM    480  CD  ARG A  31       0.676   5.687 -14.316  1.00  0.83           C  
ATOM    481  NE  ARG A  31       0.420   6.647 -13.258  1.00  0.83           N  
ATOM    482  CZ  ARG A  31       1.325   7.513 -12.750  1.00  0.83           C  
ATOM    483  NH1 ARG A  31       2.572   7.533 -13.194  1.00  0.83           N  
ATOM    484  NH2 ARG A  31       0.942   8.345 -11.799  1.00  0.83           N  
ATOM    485  H   ARG A  31       0.499   2.006 -17.370  1.00  0.83           H  
ATOM    486  HA  ARG A  31       1.935   3.663 -15.534  1.00  0.83           H  
ATOM    487 1HB  ARG A  31      -0.228   4.339 -16.481  1.00  0.83           H  
ATOM    488 2HB  ARG A  31      -1.039   3.036 -15.619  1.00  0.83           H  
ATOM    489 1HG  ARG A  31      -1.363   5.149 -14.481  1.00  0.83           H  
ATOM    490 2HG  ARG A  31      -0.377   4.059 -13.471  1.00  0.83           H  
ATOM    491 1HD  ARG A  31       1.637   5.202 -14.114  1.00  0.83           H  
ATOM    492 2HD  ARG A  31       0.737   6.224 -15.262  1.00  0.83           H  
ATOM    493  HE  ARG A  31      -0.514   6.678 -12.879  1.00  0.83           H  
ATOM    494 1HH1 ARG A  31       2.887   6.883 -13.938  1.00  0.83           H  
ATOM    495 2HH1 ARG A  31       3.239   8.185 -12.806  1.00  0.83           H  
ATOM    496 1HH2 ARG A  31      -0.010   8.320 -11.471  1.00  0.83           H  
ATOM    497 2HH2 ARG A  31       1.605   9.017 -11.378  1.00  0.83           H  
ATOM    498  N   THR A  32       0.517   0.984 -14.285  1.00  0.84           N  
ATOM    499  CA  THR A  32       0.583   0.156 -13.112  1.00  0.84           C  
ATOM    500  C   THR A  32       1.991  -0.324 -12.924  1.00  0.84           C  
ATOM    501  O   THR A  32       2.497  -0.328 -11.808  1.00  0.84           O  
ATOM    502  CB  THR A  32      -0.351  -1.021 -13.185  1.00  0.84           C  
ATOM    503  OG1 THR A  32      -1.679  -0.539 -13.262  1.00  0.84           O  
ATOM    504  CG2 THR A  32      -0.159  -1.857 -11.950  1.00  0.84           C  
ATOM    505  H   THR A  32       0.003   0.683 -15.101  1.00  0.84           H  
ATOM    506  HA  THR A  32       0.304   0.753 -12.246  1.00  0.84           H  
ATOM    507  HB  THR A  32      -0.137  -1.607 -14.081  1.00  0.84           H  
ATOM    508  HG1 THR A  32      -2.156  -1.048 -13.920  1.00  0.84           H  
ATOM    509 1HG2 THR A  32      -0.809  -2.700 -11.948  1.00  0.84           H  
ATOM    510 2HG2 THR A  32       0.861  -2.199 -11.926  1.00  0.84           H  
ATOM    511 3HG2 THR A  32      -0.362  -1.245 -11.081  1.00  0.84           H  
ATOM    512  N   ALA A  33       2.636  -0.735 -14.011  1.00  0.84           N  
ATOM    513  CA  ALA A  33       3.993  -1.230 -13.890  1.00  0.84           C  
ATOM    514  C   ALA A  33       4.908  -0.150 -13.288  1.00  0.84           C  
ATOM    515  O   ALA A  33       5.765  -0.460 -12.457  1.00  0.84           O  
ATOM    516  CB  ALA A  33       4.491  -1.695 -15.233  1.00  0.84           C  
ATOM    517  H   ALA A  33       2.163  -0.709 -14.918  1.00  0.84           H  
ATOM    518  HA  ALA A  33       3.984  -2.075 -13.213  1.00  0.84           H  
ATOM    519 1HB  ALA A  33       5.492  -2.094 -15.116  1.00  0.84           H  
ATOM    520 2HB  ALA A  33       3.832  -2.473 -15.623  1.00  0.84           H  
ATOM    521 3HB  ALA A  33       4.502  -0.858 -15.920  1.00  0.84           H  
ATOM    522  N   GLU A  34       4.694   1.121 -13.657  1.00  0.85           N  
ATOM    523  CA  GLU A  34       5.462   2.235 -13.101  1.00  0.85           C  
ATOM    524  C   GLU A  34       5.210   2.341 -11.592  1.00  0.85           C  
ATOM    525  O   GLU A  34       6.123   2.630 -10.806  1.00  0.85           O  
ATOM    526  CB  GLU A  34       5.068   3.555 -13.783  1.00  0.85           C  
ATOM    527  CG  GLU A  34       5.501   3.717 -15.247  1.00  0.85           C  
ATOM    528  CD  GLU A  34       4.853   4.925 -15.907  1.00  0.85           C  
ATOM    529  OE1 GLU A  34       4.089   5.618 -15.241  1.00  0.85           O  
ATOM    530  OE2 GLU A  34       5.085   5.127 -17.087  1.00  0.85           O  
ATOM    531  H   GLU A  34       3.993   1.315 -14.369  1.00  0.85           H  
ATOM    532  HA  GLU A  34       6.521   2.045 -13.270  1.00  0.85           H  
ATOM    533 1HB  GLU A  34       3.991   3.666 -13.752  1.00  0.85           H  
ATOM    534 2HB  GLU A  34       5.490   4.386 -13.221  1.00  0.85           H  
ATOM    535 1HG  GLU A  34       6.577   3.865 -15.260  1.00  0.85           H  
ATOM    536 2HG  GLU A  34       5.293   2.822 -15.811  1.00  0.85           H  
ATOM    537  N   LEU A  35       3.969   2.086 -11.177  1.00  0.85           N  
ATOM    538  CA  LEU A  35       3.621   2.159  -9.768  1.00  0.85           C  
ATOM    539  C   LEU A  35       4.228   0.976  -9.011  1.00  0.85           C  
ATOM    540  O   LEU A  35       4.699   1.114  -7.875  1.00  0.85           O  
ATOM    541  CB  LEU A  35       2.093   2.223  -9.633  1.00  0.85           C  
ATOM    542  CG  LEU A  35       1.532   3.507 -10.227  1.00  0.85           C  
ATOM    543  CD1 LEU A  35       0.023   3.556 -10.112  1.00  0.85           C  
ATOM    544  CD2 LEU A  35       2.181   4.611  -9.582  1.00  0.85           C  
ATOM    545  H   LEU A  35       3.245   1.881 -11.870  1.00  0.85           H  
ATOM    546  HA  LEU A  35       4.036   3.076  -9.357  1.00  0.85           H  
ATOM    547 1HB  LEU A  35       1.656   1.385 -10.166  1.00  0.85           H  
ATOM    548 2HB  LEU A  35       1.801   2.163  -8.599  1.00  0.85           H  
ATOM    549  HG  LEU A  35       1.770   3.554 -11.265  1.00  0.85           H  
ATOM    550 1HD1 LEU A  35      -0.338   4.482 -10.557  1.00  0.85           H  
ATOM    551 2HD1 LEU A  35      -0.413   2.705 -10.640  1.00  0.85           H  
ATOM    552 3HD1 LEU A  35      -0.257   3.523  -9.062  1.00  0.85           H  
ATOM    553 1HD2 LEU A  35       1.816   5.531 -10.019  1.00  0.85           H  
ATOM    554 2HD2 LEU A  35       1.956   4.568  -8.536  1.00  0.85           H  
ATOM    555 3HD2 LEU A  35       3.257   4.546  -9.724  1.00  0.85           H  
ATOM    556  N   LEU A  36       4.284  -0.180  -9.670  1.00  0.86           N  
ATOM    557  CA  LEU A  36       4.882  -1.351  -9.061  1.00  0.86           C  
ATOM    558  C   LEU A  36       6.383  -1.067  -8.887  1.00  0.86           C  
ATOM    559  O   LEU A  36       6.981  -1.376  -7.852  1.00  0.86           O  
ATOM    560  CB  LEU A  36       4.631  -2.585  -9.949  1.00  0.86           C  
ATOM    561  CG  LEU A  36       3.122  -3.038 -10.072  1.00  0.86           C  
ATOM    562  CD1 LEU A  36       2.992  -4.204 -11.067  1.00  0.86           C  
ATOM    563  CD2 LEU A  36       2.575  -3.401  -8.752  1.00  0.86           C  
ATOM    564  H   LEU A  36       3.870  -0.245 -10.597  1.00  0.86           H  
ATOM    565  HA  LEU A  36       4.432  -1.514  -8.084  1.00  0.86           H  
ATOM    566 1HB  LEU A  36       4.971  -2.347 -10.947  1.00  0.86           H  
ATOM    567 2HB  LEU A  36       5.219  -3.411  -9.602  1.00  0.86           H  
ATOM    568  HG  LEU A  36       2.558  -2.220 -10.441  1.00  0.86           H  
ATOM    569 1HD1 LEU A  36       1.942  -4.487 -11.163  1.00  0.86           H  
ATOM    570 2HD1 LEU A  36       3.371  -3.911 -12.036  1.00  0.86           H  
ATOM    571 3HD1 LEU A  36       3.559  -5.046 -10.699  1.00  0.86           H  
ATOM    572 1HD2 LEU A  36       1.526  -3.674  -8.859  1.00  0.86           H  
ATOM    573 2HD2 LEU A  36       3.127  -4.238  -8.357  1.00  0.86           H  
ATOM    574 3HD2 LEU A  36       2.662  -2.546  -8.083  1.00  0.86           H  
ATOM    575  N   ALA A  37       6.985  -0.400  -9.885  1.00  0.86           N  
ATOM    576  CA  ALA A  37       8.391  -0.006  -9.818  1.00  0.86           C  
ATOM    577  C   ALA A  37       8.642   0.972  -8.677  1.00  0.86           C  
ATOM    578  O   ALA A  37       9.594   0.809  -7.912  1.00  0.86           O  
ATOM    579  CB  ALA A  37       8.821   0.619 -11.139  1.00  0.86           C  
ATOM    580  H   ALA A  37       6.461  -0.193 -10.734  1.00  0.86           H  
ATOM    581  HA  ALA A  37       8.989  -0.889  -9.628  1.00  0.86           H  
ATOM    582 1HB  ALA A  37       9.876   0.882 -11.094  1.00  0.86           H  
ATOM    583 2HB  ALA A  37       8.662  -0.104 -11.946  1.00  0.86           H  
ATOM    584 3HB  ALA A  37       8.241   1.504 -11.336  1.00  0.86           H  
ATOM    585  N   THR A  38       7.719   1.917  -8.493  1.00  0.85           N  
ATOM    586  CA  THR A  38       7.821   2.954  -7.471  1.00  0.85           C  
ATOM    587  C   THR A  38       7.935   2.364  -6.069  1.00  0.85           C  
ATOM    588  O   THR A  38       8.717   2.850  -5.250  1.00  0.85           O  
ATOM    589  CB  THR A  38       6.629   3.929  -7.560  1.00  0.85           C  
ATOM    590  OG1 THR A  38       6.641   4.570  -8.852  1.00  0.85           O  
ATOM    591  CG2 THR A  38       6.700   4.987  -6.463  1.00  0.85           C  
ATOM    592  H   THR A  38       6.950   1.976  -9.158  1.00  0.85           H  
ATOM    593  HA  THR A  38       8.727   3.527  -7.663  1.00  0.85           H  
ATOM    594  HB  THR A  38       5.704   3.374  -7.450  1.00  0.85           H  
ATOM    595  HG1 THR A  38       6.497   3.892  -9.559  1.00  0.85           H  
ATOM    596 1HG2 THR A  38       5.846   5.658  -6.551  1.00  0.85           H  
ATOM    597 2HG2 THR A  38       6.683   4.495  -5.488  1.00  0.85           H  
ATOM    598 3HG2 THR A  38       7.622   5.557  -6.566  1.00  0.85           H  
ATOM    599  N   VAL A  39       7.176   1.305  -5.794  1.00  0.83           N  
ATOM    600  CA  VAL A  39       7.218   0.673  -4.473  1.00  0.83           C  
ATOM    601  C   VAL A  39       8.192  -0.497  -4.378  1.00  0.83           C  
ATOM    602  O   VAL A  39       8.249  -1.171  -3.344  1.00  0.83           O  
ATOM    603  CB  VAL A  39       5.847   0.153  -4.069  1.00  0.83           C  
ATOM    604  CG1 VAL A  39       4.934   1.227  -4.052  1.00  0.83           C  
ATOM    605  CG2 VAL A  39       5.406  -0.874  -5.031  1.00  0.83           C  
ATOM    606  H   VAL A  39       6.528   0.969  -6.512  1.00  0.83           H  
ATOM    607  HA  VAL A  39       7.522   1.430  -3.749  1.00  0.83           H  
ATOM    608  HB  VAL A  39       5.900  -0.272  -3.070  1.00  0.83           H  
ATOM    609 1HG1 VAL A  39       3.941   0.885  -3.778  1.00  0.83           H  
ATOM    610 2HG1 VAL A  39       5.269   1.988  -3.347  1.00  0.83           H  
ATOM    611 3HG1 VAL A  39       4.926   1.618  -5.059  1.00  0.83           H  
ATOM    612 1HG2 VAL A  39       4.428  -1.260  -4.758  1.00  0.83           H  
ATOM    613 2HG2 VAL A  39       5.359  -0.435  -6.017  1.00  0.83           H  
ATOM    614 3HG2 VAL A  39       6.129  -1.663  -5.023  1.00  0.83           H  
ATOM    615  N   GLY A  40       8.960  -0.753  -5.437  1.00  0.81           N  
ATOM    616  CA  GLY A  40       9.938  -1.828  -5.403  1.00  0.81           C  
ATOM    617  C   GLY A  40       9.409  -3.248  -5.630  1.00  0.81           C  
ATOM    618  O   GLY A  40      10.062  -4.206  -5.213  1.00  0.81           O  
ATOM    619  H   GLY A  40       8.912  -0.169  -6.271  1.00  0.81           H  
ATOM    620 1HA  GLY A  40      10.696  -1.613  -6.157  1.00  0.81           H  
ATOM    621 2HA  GLY A  40      10.452  -1.795  -4.445  1.00  0.81           H  
ATOM    622  N   VAL A  41       8.245  -3.414  -6.271  1.00  0.77           N  
ATOM    623  CA  VAL A  41       7.742  -4.775  -6.476  1.00  0.77           C  
ATOM    624  C   VAL A  41       7.739  -5.161  -7.944  1.00  0.77           C  
ATOM    625  O   VAL A  41       7.191  -6.198  -8.315  1.00  0.77           O  
ATOM    626  CB  VAL A  41       6.327  -4.988  -5.948  1.00  0.77           C  
ATOM    627  CG1 VAL A  41       6.273  -4.736  -4.467  1.00  0.77           C  
ATOM    628  CG2 VAL A  41       5.402  -4.188  -6.702  1.00  0.77           C  
ATOM    629  H   VAL A  41       7.724  -2.613  -6.630  1.00  0.77           H  
ATOM    630  HA  VAL A  41       8.392  -5.464  -5.943  1.00  0.77           H  
ATOM    631  HB  VAL A  41       6.066  -6.015  -6.088  1.00  0.77           H  
ATOM    632 1HG1 VAL A  41       5.263  -4.929  -4.105  1.00  0.77           H  
ATOM    633 2HG1 VAL A  41       6.976  -5.401  -3.966  1.00  0.77           H  
ATOM    634 3HG1 VAL A  41       6.543  -3.713  -4.261  1.00  0.77           H  
ATOM    635 1HG2 VAL A  41       4.405  -4.375  -6.351  1.00  0.77           H  
ATOM    636 2HG2 VAL A  41       5.638  -3.154  -6.600  1.00  0.77           H  
ATOM    637 3HG2 VAL A  41       5.486  -4.479  -7.732  1.00  0.77           H  
ATOM    638  N   GLU A  42       8.345  -4.338  -8.784  1.00  0.73           N  
ATOM    639  CA  GLU A  42       8.408  -4.658 -10.200  1.00  0.73           C  
ATOM    640  C   GLU A  42       9.071  -6.006 -10.422  1.00  0.73           C  
ATOM    641  O   GLU A  42       8.587  -6.818 -11.205  1.00  0.73           O  
ATOM    642  CB  GLU A  42       9.201  -3.598 -10.948  1.00  0.73           C  
ATOM    643  CG  GLU A  42       9.326  -3.808 -12.421  1.00  0.73           C  
ATOM    644  CD  GLU A  42      10.159  -2.730 -13.094  1.00  0.73           C  
ATOM    645  OE1 GLU A  42      10.701  -1.903 -12.400  1.00  0.73           O  
ATOM    646  OE2 GLU A  42      10.272  -2.759 -14.307  1.00  0.73           O  
ATOM    647  H   GLU A  42       8.767  -3.492  -8.429  1.00  0.73           H  
ATOM    648  HA  GLU A  42       7.393  -4.695 -10.595  1.00  0.73           H  
ATOM    649 1HB  GLU A  42       8.692  -2.666 -10.840  1.00  0.73           H  
ATOM    650 2HB  GLU A  42      10.195  -3.494 -10.516  1.00  0.73           H  
ATOM    651 1HG  GLU A  42       9.794  -4.778 -12.589  1.00  0.73           H  
ATOM    652 2HG  GLU A  42       8.330  -3.828 -12.862  1.00  0.73           H  
ATOM    653  N   ALA A  43      10.181  -6.252  -9.728  1.00  0.70           N  
ATOM    654  CA  ALA A  43      10.900  -7.497  -9.911  1.00  0.70           C  
ATOM    655  C   ALA A  43      10.030  -8.735  -9.604  1.00  0.70           C  
ATOM    656  O   ALA A  43       9.931  -9.591 -10.483  1.00  0.70           O  
ATOM    657  CB  ALA A  43      12.189  -7.480  -9.098  1.00  0.70           C  
ATOM    658  H   ALA A  43      10.530  -5.553  -9.088  1.00  0.70           H  
ATOM    659  HA  ALA A  43      11.178  -7.564 -10.964  1.00  0.70           H  
ATOM    660 1HB  ALA A  43      12.746  -8.397  -9.294  1.00  0.70           H  
ATOM    661 2HB  ALA A  43      12.787  -6.623  -9.412  1.00  0.70           H  
ATOM    662 3HB  ALA A  43      12.018  -7.397  -8.049  1.00  0.70           H  
ATOM    663  N   PRO A  44       9.395  -8.917  -8.408  1.00  0.69           N  
ATOM    664  CA  PRO A  44       8.512 -10.041  -8.178  1.00  0.69           C  
ATOM    665  C   PRO A  44       7.282 -10.013  -9.071  1.00  0.69           C  
ATOM    666  O   PRO A  44       6.748 -11.073  -9.412  1.00  0.69           O  
ATOM    667  CB  PRO A  44       8.149  -9.896  -6.691  1.00  0.69           C  
ATOM    668  CG  PRO A  44       8.424  -8.471  -6.354  1.00  0.69           C  
ATOM    669  CD  PRO A  44       9.621  -8.096  -7.211  1.00  0.69           C  
ATOM    670  HA  PRO A  44       9.078 -10.964  -8.332  1.00  0.69           H  
ATOM    671 1HB  PRO A  44       7.094 -10.162  -6.543  1.00  0.69           H  
ATOM    672 2HB  PRO A  44       8.740 -10.600  -6.090  1.00  0.69           H  
ATOM    673 1HG  PRO A  44       7.534  -7.886  -6.573  1.00  0.69           H  
ATOM    674 2HG  PRO A  44       8.617  -8.357  -5.278  1.00  0.69           H  
ATOM    675 1HD  PRO A  44       9.626  -7.048  -7.401  1.00  0.69           H  
ATOM    676 2HD  PRO A  44      10.532  -8.422  -6.699  1.00  0.69           H  
ATOM    677  N   ALA A  45       6.862  -8.829  -9.543  1.00  0.68           N  
ATOM    678  CA  ALA A  45       5.729  -8.812 -10.450  1.00  0.68           C  
ATOM    679  C   ALA A  45       6.149  -9.490 -11.735  1.00  0.68           C  
ATOM    680  O   ALA A  45       5.436 -10.350 -12.247  1.00  0.68           O  
ATOM    681  CB  ALA A  45       5.249  -7.393 -10.699  1.00  0.68           C  
ATOM    682  H   ALA A  45       7.272  -7.942  -9.251  1.00  0.68           H  
ATOM    683  HA  ALA A  45       4.919  -9.388 -10.015  1.00  0.68           H  
ATOM    684 1HB  ALA A  45       4.401  -7.404 -11.377  1.00  0.68           H  
ATOM    685 2HB  ALA A  45       4.955  -6.944  -9.748  1.00  0.68           H  
ATOM    686 3HB  ALA A  45       6.051  -6.812 -11.137  1.00  0.68           H  
ATOM    687  N   LYS A  46       7.350  -9.156 -12.216  1.00  0.68           N  
ATOM    688  CA  LYS A  46       7.876  -9.746 -13.432  1.00  0.68           C  
ATOM    689  C   LYS A  46       8.193 -11.218 -13.252  1.00  0.68           C  
ATOM    690  O   LYS A  46       7.987 -12.008 -14.166  1.00  0.68           O  
ATOM    691  CB  LYS A  46       9.099  -8.988 -13.940  1.00  0.68           C  
ATOM    692  CG  LYS A  46       8.780  -7.625 -14.535  1.00  0.68           C  
ATOM    693  CD  LYS A  46      10.039  -6.941 -15.041  1.00  0.68           C  
ATOM    694  CE  LYS A  46       9.723  -5.604 -15.689  1.00  0.68           C  
ATOM    695  NZ  LYS A  46      10.959  -4.906 -16.161  1.00  0.68           N  
ATOM    696  H   LYS A  46       7.899  -8.441 -11.738  1.00  0.68           H  
ATOM    697  HA  LYS A  46       7.113  -9.662 -14.198  1.00  0.68           H  
ATOM    698 1HB  LYS A  46       9.790  -8.830 -13.107  1.00  0.68           H  
ATOM    699 2HB  LYS A  46       9.616  -9.583 -14.690  1.00  0.68           H  
ATOM    700 1HG  LYS A  46       8.077  -7.743 -15.360  1.00  0.68           H  
ATOM    701 2HG  LYS A  46       8.316  -6.997 -13.773  1.00  0.68           H  
ATOM    702 1HD  LYS A  46      10.710  -6.769 -14.196  1.00  0.68           H  
ATOM    703 2HD  LYS A  46      10.543  -7.580 -15.762  1.00  0.68           H  
ATOM    704 1HE  LYS A  46       9.058  -5.758 -16.537  1.00  0.68           H  
ATOM    705 2HE  LYS A  46       9.220  -4.982 -14.970  1.00  0.68           H  
ATOM    706 1HZ  LYS A  46      10.704  -4.011 -16.569  1.00  0.68           H  
ATOM    707 2HZ  LYS A  46      11.588  -4.748 -15.379  1.00  0.68           H  
ATOM    708 3HZ  LYS A  46      11.425  -5.474 -16.849  1.00  0.68           H  
ATOM    709  N   ALA A  47       8.708 -11.597 -12.081  1.00  0.70           N  
ATOM    710  CA  ALA A  47       9.015 -12.999 -11.821  1.00  0.70           C  
ATOM    711  C   ALA A  47       7.754 -13.862 -11.879  1.00  0.70           C  
ATOM    712  O   ALA A  47       7.781 -14.995 -12.362  1.00  0.70           O  
ATOM    713  CB  ALA A  47       9.665 -13.148 -10.460  1.00  0.70           C  
ATOM    714  H   ALA A  47       8.905 -10.896 -11.368  1.00  0.70           H  
ATOM    715  HA  ALA A  47       9.702 -13.343 -12.593  1.00  0.70           H  
ATOM    716 1HB  ALA A  47       9.911 -14.193 -10.287  1.00  0.70           H  
ATOM    717 2HB  ALA A  47      10.571 -12.544 -10.422  1.00  0.70           H  
ATOM    718 3HB  ALA A  47       8.969 -12.811  -9.702  1.00  0.70           H  
ATOM    719  N   ALA A  48       6.651 -13.311 -11.366  1.00  0.75           N  
ATOM    720  CA  ALA A  48       5.353 -13.969 -11.331  1.00  0.75           C  
ATOM    721  C   ALA A  48       4.596 -13.842 -12.656  1.00  0.75           C  
ATOM    722  O   ALA A  48       3.732 -14.670 -12.983  1.00  0.75           O  
ATOM    723  CB  ALA A  48       4.543 -13.362 -10.213  1.00  0.75           C  
ATOM    724  H   ALA A  48       6.715 -12.385 -10.945  1.00  0.75           H  
ATOM    725  HA  ALA A  48       5.513 -15.027 -11.136  1.00  0.75           H  
ATOM    726 1HB  ALA A  48       3.589 -13.849 -10.147  1.00  0.75           H  
ATOM    727 2HB  ALA A  48       5.081 -13.481  -9.273  1.00  0.75           H  
ATOM    728 3HB  ALA A  48       4.407 -12.299 -10.416  1.00  0.75           H  
ATOM    729  N   ALA A  49       4.892 -12.782 -13.398  1.00  0.81           N  
ATOM    730  CA  ALA A  49       4.233 -12.485 -14.658  1.00  0.81           C  
ATOM    731  C   ALA A  49       4.743 -13.368 -15.767  1.00  0.81           C  
ATOM    732  O   ALA A  49       5.832 -13.934 -15.704  1.00  0.81           O  
ATOM    733  CB  ALA A  49       4.430 -11.035 -15.064  1.00  0.81           C  
ATOM    734  H   ALA A  49       5.581 -12.117 -13.058  1.00  0.81           H  
ATOM    735  HA  ALA A  49       3.168 -12.674 -14.532  1.00  0.81           H  
ATOM    736 1HB  ALA A  49       3.896 -10.842 -15.993  1.00  0.81           H  
ATOM    737 2HB  ALA A  49       4.051 -10.384 -14.294  1.00  0.81           H  
ATOM    738 3HB  ALA A  49       5.481 -10.851 -15.205  1.00  0.81           H  
ATOM    739  N   SER A  50       3.955 -13.448 -16.819  1.00  0.89           N  
ATOM    740  CA  SER A  50       4.339 -14.167 -18.016  1.00  0.89           C  
ATOM    741  C   SER A  50       4.797 -13.210 -19.123  1.00  0.89           C  
ATOM    742  O   SER A  50       4.808 -13.572 -20.300  1.00  0.89           O  
ATOM    743  CB  SER A  50       3.211 -15.046 -18.461  1.00  0.89           C  
ATOM    744  OG  SER A  50       2.085 -14.306 -18.734  1.00  0.89           O  
ATOM    745  H   SER A  50       3.049 -12.976 -16.794  1.00  0.89           H  
ATOM    746  HA  SER A  50       5.180 -14.813 -17.768  1.00  0.89           H  
ATOM    747 1HB  SER A  50       3.521 -15.582 -19.346  1.00  0.89           H  
ATOM    748 2HB  SER A  50       2.991 -15.781 -17.686  1.00  0.89           H  
ATOM    749  HG  SER A  50       1.945 -13.731 -17.955  1.00  0.89           H  
ATOM    750  N   GLY A  51       5.136 -11.977 -18.732  1.00  0.98           N  
ATOM    751  CA  GLY A  51       5.606 -10.940 -19.654  1.00  0.98           C  
ATOM    752  C   GLY A  51       4.494 -10.457 -20.564  1.00  0.98           C  
ATOM    753  O   GLY A  51       3.329 -10.396 -20.157  1.00  0.98           O  
ATOM    754  H   GLY A  51       5.100 -11.776 -17.744  1.00  0.98           H  
ATOM    755 1HA  GLY A  51       6.003 -10.098 -19.086  1.00  0.98           H  
ATOM    756 2HA  GLY A  51       6.428 -11.329 -20.257  1.00  0.98           H  
ATOM    757  N   PHE A  52       4.861 -10.011 -21.767  1.00  1.08           N  
ATOM    758  CA  PHE A  52       3.860  -9.523 -22.701  1.00  1.08           C  
ATOM    759  C   PHE A  52       4.254 -10.065 -24.054  1.00  1.08           C  
ATOM    760  O   PHE A  52       3.448 -10.148 -24.975  1.00  1.08           O  
ATOM    761  CB  PHE A  52       3.828  -8.005 -22.788  1.00  1.08           C  
ATOM    762  CG  PHE A  52       4.979  -7.418 -23.499  1.00  1.08           C  
ATOM    763  CD1 PHE A  52       4.889  -7.235 -24.871  1.00  1.08           C  
ATOM    764  CD2 PHE A  52       6.138  -7.073 -22.860  1.00  1.08           C  
ATOM    765  CE1 PHE A  52       5.934  -6.712 -25.589  1.00  1.08           C  
ATOM    766  CE2 PHE A  52       7.197  -6.549 -23.578  1.00  1.08           C  
ATOM    767  CZ  PHE A  52       7.092  -6.368 -24.943  1.00  1.08           C  
ATOM    768  H   PHE A  52       5.842 -10.065 -22.069  1.00  1.08           H  
ATOM    769  HA  PHE A  52       2.879  -9.900 -22.421  1.00  1.08           H  
ATOM    770 1HB  PHE A  52       2.933  -7.687 -23.295  1.00  1.08           H  
ATOM    771 2HB  PHE A  52       3.798  -7.598 -21.796  1.00  1.08           H  
ATOM    772  HD1 PHE A  52       3.969  -7.511 -25.370  1.00  1.08           H  
ATOM    773  HD2 PHE A  52       6.222  -7.220 -21.781  1.00  1.08           H  
ATOM    774  HE1 PHE A  52       5.846  -6.567 -26.662  1.00  1.08           H  
ATOM    775  HE2 PHE A  52       8.117  -6.281 -23.063  1.00  1.08           H  
ATOM    776  HZ  PHE A  52       7.924  -5.951 -25.503  1.00  1.08           H  
ATOM    777  N   GLU A  53       5.519 -10.453 -24.158  1.00  1.16           N  
ATOM    778  CA  GLU A  53       6.110 -10.881 -25.429  1.00  1.16           C  
ATOM    779  C   GLU A  53       5.390 -12.085 -26.039  1.00  1.16           C  
ATOM    780  O   GLU A  53       5.280 -12.217 -27.257  1.00  1.16           O  
ATOM    781  CB  GLU A  53       7.578 -11.235 -25.216  1.00  1.16           C  
ATOM    782  CG  GLU A  53       8.460 -10.068 -24.781  1.00  1.16           C  
ATOM    783  CD  GLU A  53       8.423  -9.811 -23.284  1.00  1.16           C  
ATOM    784  OE1 GLU A  53       7.585 -10.381 -22.612  1.00  1.16           O  
ATOM    785  OE2 GLU A  53       9.241  -9.058 -22.812  1.00  1.16           O  
ATOM    786  H   GLU A  53       6.094 -10.389 -23.329  1.00  1.16           H  
ATOM    787  HA  GLU A  53       6.044 -10.050 -26.132  1.00  1.16           H  
ATOM    788 1HB  GLU A  53       7.655 -12.015 -24.457  1.00  1.16           H  
ATOM    789 2HB  GLU A  53       7.989 -11.639 -26.141  1.00  1.16           H  
ATOM    790 1HG  GLU A  53       9.487 -10.271 -25.077  1.00  1.16           H  
ATOM    791 2HG  GLU A  53       8.131  -9.173 -25.304  1.00  1.16           H  
ATOM    792  N   LYS A  54       4.875 -12.945 -25.165  1.00  1.22           N  
ATOM    793  CA  LYS A  54       4.159 -14.163 -25.525  1.00  1.22           C  
ATOM    794  C   LYS A  54       2.672 -13.891 -25.633  1.00  1.22           C  
ATOM    795  O   LYS A  54       1.882 -14.802 -25.864  1.00  1.22           O  
ATOM    796  CB  LYS A  54       4.377 -15.234 -24.454  1.00  1.22           C  
ATOM    797  CG  LYS A  54       5.811 -15.714 -24.316  1.00  1.22           C  
ATOM    798  CD  LYS A  54       5.928 -16.756 -23.214  1.00  1.22           C  
ATOM    799  CE  LYS A  54       7.359 -17.238 -23.042  1.00  1.22           C  
ATOM    800  NZ  LYS A  54       7.480 -18.215 -21.926  1.00  1.22           N  
ATOM    801  H   LYS A  54       5.008 -12.746 -24.183  1.00  1.22           H  
ATOM    802  HA  LYS A  54       4.516 -14.516 -26.492  1.00  1.22           H  
ATOM    803 1HB  LYS A  54       4.058 -14.841 -23.482  1.00  1.22           H  
ATOM    804 2HB  LYS A  54       3.751 -16.097 -24.674  1.00  1.22           H  
ATOM    805 1HG  LYS A  54       6.143 -16.149 -25.256  1.00  1.22           H  
ATOM    806 2HG  LYS A  54       6.455 -14.867 -24.076  1.00  1.22           H  
ATOM    807 1HD  LYS A  54       5.590 -16.317 -22.271  1.00  1.22           H  
ATOM    808 2HD  LYS A  54       5.290 -17.609 -23.446  1.00  1.22           H  
ATOM    809 1HE  LYS A  54       7.690 -17.711 -23.967  1.00  1.22           H  
ATOM    810 2HE  LYS A  54       8.000 -16.381 -22.833  1.00  1.22           H  
ATOM    811 1HZ  LYS A  54       8.442 -18.512 -21.838  1.00  1.22           H  
ATOM    812 2HZ  LYS A  54       7.181 -17.776 -21.064  1.00  1.22           H  
ATOM    813 3HZ  LYS A  54       6.895 -19.018 -22.114  1.00  1.22           H  
ATOM    814  N   HIS A  55       2.298 -12.645 -25.370  1.00  1.22           N  
ATOM    815  CA  HIS A  55       0.927 -12.219 -25.290  1.00  1.22           C  
ATOM    816  C   HIS A  55       0.558 -10.997 -26.107  1.00  1.22           C  
ATOM    817  O   HIS A  55      -0.501 -10.419 -25.880  1.00  1.22           O  
ATOM    818  CB  HIS A  55       0.631 -11.851 -23.859  1.00  1.22           C  
ATOM    819  CG  HIS A  55       0.772 -12.923 -22.892  1.00  1.22           C  
ATOM    820  ND1 HIS A  55      -0.059 -14.019 -22.867  1.00  1.22           N  
ATOM    821  CD2 HIS A  55       1.584 -13.047 -21.846  1.00  1.22           C  
ATOM    822  CE1 HIS A  55       0.246 -14.762 -21.841  1.00  1.22           C  
ATOM    823  NE2 HIS A  55       1.230 -14.185 -21.207  1.00  1.22           N  
ATOM    824  H   HIS A  55       2.996 -11.928 -25.225  1.00  1.22           H  
ATOM    825  HA  HIS A  55       0.284 -13.040 -25.608  1.00  1.22           H  
ATOM    826 1HB  HIS A  55       1.330 -11.085 -23.575  1.00  1.22           H  
ATOM    827 2HB  HIS A  55      -0.344 -11.398 -23.767  1.00  1.22           H  
ATOM    828  HD2 HIS A  55       2.356 -12.351 -21.533  1.00  1.22           H  
ATOM    829  HE1 HIS A  55      -0.247 -15.684 -21.549  1.00  1.22           H  
ATOM    830  HE2 HIS A  55       1.654 -14.495 -20.355  1.00  1.22           H  
ATOM    831  N   ARG A  56       1.400 -10.572 -27.035  1.00  1.19           N  
ATOM    832  CA  ARG A  56       1.117  -9.328 -27.753  1.00  1.19           C  
ATOM    833  C   ARG A  56      -0.206  -9.334 -28.495  1.00  1.19           C  
ATOM    834  O   ARG A  56      -0.876  -8.301 -28.615  1.00  1.19           O  
ATOM    835  CB  ARG A  56       2.210  -9.018 -28.758  1.00  1.19           C  
ATOM    836  CG  ARG A  56       3.534  -8.579 -28.160  1.00  1.19           C  
ATOM    837  CD  ARG A  56       4.561  -8.337 -29.212  1.00  1.19           C  
ATOM    838  NE  ARG A  56       4.252  -7.164 -30.056  1.00  1.19           N  
ATOM    839  CZ  ARG A  56       4.666  -7.001 -31.327  1.00  1.19           C  
ATOM    840  NH1 ARG A  56       5.383  -7.924 -31.931  1.00  1.19           N  
ATOM    841  NH2 ARG A  56       4.335  -5.896 -31.958  1.00  1.19           N  
ATOM    842  H   ARG A  56       2.253 -11.087 -27.213  1.00  1.19           H  
ATOM    843  HA  ARG A  56       1.098  -8.525 -27.029  1.00  1.19           H  
ATOM    844 1HB  ARG A  56       2.400  -9.902 -29.367  1.00  1.19           H  
ATOM    845 2HB  ARG A  56       1.868  -8.226 -29.430  1.00  1.19           H  
ATOM    846 1HG  ARG A  56       3.384  -7.649 -27.614  1.00  1.19           H  
ATOM    847 2HG  ARG A  56       3.903  -9.350 -27.478  1.00  1.19           H  
ATOM    848 1HD  ARG A  56       5.526  -8.168 -28.735  1.00  1.19           H  
ATOM    849 2HD  ARG A  56       4.627  -9.212 -29.856  1.00  1.19           H  
ATOM    850  HE  ARG A  56       3.700  -6.383 -29.667  1.00  1.19           H  
ATOM    851 1HH1 ARG A  56       5.629  -8.771 -31.445  1.00  1.19           H  
ATOM    852 2HH1 ARG A  56       5.671  -7.784 -32.889  1.00  1.19           H  
ATOM    853 1HH2 ARG A  56       3.773  -5.196 -31.457  1.00  1.19           H  
ATOM    854 2HH2 ARG A  56       4.622  -5.743 -32.915  1.00  1.19           H  
ATOM    855  N   THR A  57      -0.586 -10.492 -29.012  1.00  1.12           N  
ATOM    856  CA  THR A  57      -1.781 -10.565 -29.818  1.00  1.12           C  
ATOM    857  C   THR A  57      -3.080 -11.065 -29.165  1.00  1.12           C  
ATOM    858  O   THR A  57      -3.098 -11.840 -28.191  1.00  1.12           O  
ATOM    859  CB  THR A  57      -1.483 -11.426 -31.051  1.00  1.12           C  
ATOM    860  OG1 THR A  57      -1.069 -12.725 -30.619  1.00  1.12           O  
ATOM    861  CG2 THR A  57      -0.424 -10.828 -31.907  1.00  1.12           C  
ATOM    862  H   THR A  57      -0.024 -11.318 -28.861  1.00  1.12           H  
ATOM    863  HA  THR A  57      -1.975  -9.563 -30.161  1.00  1.12           H  
ATOM    864  HB  THR A  57      -2.381 -11.509 -31.641  1.00  1.12           H  
ATOM    865  HG1 THR A  57      -0.808 -13.257 -31.381  1.00  1.12           H  
ATOM    866 1HG2 THR A  57      -0.252 -11.469 -32.768  1.00  1.12           H  
ATOM    867 2HG2 THR A  57      -0.755  -9.871 -32.245  1.00  1.12           H  
ATOM    868 3HG2 THR A  57       0.500 -10.724 -31.341  1.00  1.12           H  
ATOM    869  N   ARG A  58      -4.167 -10.646 -29.823  1.00  1.03           N  
ATOM    870  CA  ARG A  58      -5.565 -11.015 -29.603  1.00  1.03           C  
ATOM    871  C   ARG A  58      -6.149 -11.615 -30.871  1.00  1.03           C  
ATOM    872  O   ARG A  58      -5.792 -11.205 -31.981  1.00  1.03           O  
ATOM    873  CB  ARG A  58      -6.415  -9.806 -29.224  1.00  1.03           C  
ATOM    874  CG  ARG A  58      -7.945 -10.092 -29.006  1.00  1.03           C  
ATOM    875  CD  ARG A  58      -8.685  -8.861 -28.640  1.00  1.03           C  
ATOM    876  NE  ARG A  58      -8.339  -8.395 -27.330  1.00  1.03           N  
ATOM    877  CZ  ARG A  58      -8.980  -8.697 -26.198  1.00  1.03           C  
ATOM    878  NH1 ARG A  58     -10.070  -9.439 -26.199  1.00  1.03           N  
ATOM    879  NH2 ARG A  58      -8.486  -8.214 -25.088  1.00  1.03           N  
ATOM    880  H   ARG A  58      -3.990  -9.967 -30.560  1.00  1.03           H  
ATOM    881  HA  ARG A  58      -5.616 -11.756 -28.805  1.00  1.03           H  
ATOM    882 1HB  ARG A  58      -6.030  -9.365 -28.300  1.00  1.03           H  
ATOM    883 2HB  ARG A  58      -6.327  -9.047 -30.003  1.00  1.03           H  
ATOM    884 1HG  ARG A  58      -8.395 -10.462 -29.921  1.00  1.03           H  
ATOM    885 2HG  ARG A  58      -8.072 -10.831 -28.210  1.00  1.03           H  
ATOM    886 1HD  ARG A  58      -8.449  -8.072 -29.353  1.00  1.03           H  
ATOM    887 2HD  ARG A  58      -9.754  -9.063 -28.660  1.00  1.03           H  
ATOM    888  HE  ARG A  58      -7.503  -7.811 -27.226  1.00  1.03           H  
ATOM    889 1HH1 ARG A  58     -10.433  -9.799 -27.069  1.00  1.03           H  
ATOM    890 2HH1 ARG A  58     -10.538  -9.635 -25.326  1.00  1.03           H  
ATOM    891 1HH2 ARG A  58      -7.631  -7.642 -25.172  1.00  1.03           H  
ATOM    892 2HH2 ARG A  58      -8.918  -8.401 -24.199  1.00  1.03           H  
ATOM    893  N   ALA A  59      -7.053 -12.573 -30.725  1.00  0.94           N  
ATOM    894  CA  ALA A  59      -7.724 -13.109 -31.910  1.00  0.94           C  
ATOM    895  C   ALA A  59      -9.156 -13.456 -31.661  1.00  0.94           C  
ATOM    896  O   ALA A  59      -9.559 -13.684 -30.526  1.00  0.94           O  
ATOM    897  CB  ALA A  59      -7.057 -14.374 -32.407  1.00  0.94           C  
ATOM    898  H   ALA A  59      -7.275 -12.915 -29.785  1.00  0.94           H  
ATOM    899  HA  ALA A  59      -7.698 -12.344 -32.681  1.00  0.94           H  
ATOM    900 1HB  ALA A  59      -7.579 -14.726 -33.293  1.00  0.94           H  
ATOM    901 2HB  ALA A  59      -6.070 -14.165 -32.658  1.00  0.94           H  
ATOM    902 3HB  ALA A  59      -7.095 -15.141 -31.639  1.00  0.94           H  
ATOM    903  N   GLY A  60      -9.929 -13.467 -32.729  1.00  0.86           N  
ATOM    904  CA  GLY A  60     -11.270 -14.007 -32.648  1.00  0.86           C  
ATOM    905  C   GLY A  60     -11.243 -15.260 -33.471  1.00  0.86           C  
ATOM    906  O   GLY A  60     -10.582 -15.274 -34.511  1.00  0.86           O  
ATOM    907  H   GLY A  60      -9.518 -13.191 -33.620  1.00  0.86           H  
ATOM    908 1HA  GLY A  60     -11.525 -14.234 -31.620  1.00  0.86           H  
ATOM    909 2HA  GLY A  60     -12.004 -13.314 -33.040  1.00  0.86           H  
ATOM    910  N   VAL A  61     -11.943 -16.285 -33.021  1.00  0.80           N  
ATOM    911  CA  VAL A  61     -11.985 -17.579 -33.698  1.00  0.80           C  
ATOM    912  C   VAL A  61     -13.390 -18.184 -33.672  1.00  0.80           C  
ATOM    913  O   VAL A  61     -14.141 -17.921 -32.734  1.00  0.80           O  
ATOM    914  CB  VAL A  61     -11.055 -18.543 -32.962  1.00  0.80           C  
ATOM    915  CG1 VAL A  61      -9.592 -18.073 -32.949  1.00  0.80           C  
ATOM    916  CG2 VAL A  61     -11.584 -18.660 -31.577  1.00  0.80           C  
ATOM    917  H   VAL A  61     -12.469 -16.146 -32.158  1.00  0.80           H  
ATOM    918  HA  VAL A  61     -11.662 -17.458 -34.727  1.00  0.80           H  
ATOM    919  HB  VAL A  61     -11.066 -19.496 -33.470  1.00  0.80           H  
ATOM    920 1HG1 VAL A  61      -8.987 -18.808 -32.416  1.00  0.80           H  
ATOM    921 2HG1 VAL A  61      -9.247 -17.990 -33.957  1.00  0.80           H  
ATOM    922 3HG1 VAL A  61      -9.499 -17.115 -32.458  1.00  0.80           H  
ATOM    923 1HG2 VAL A  61     -10.981 -19.339 -31.006  1.00  0.80           H  
ATOM    924 2HG2 VAL A  61     -11.575 -17.681 -31.116  1.00  0.80           H  
ATOM    925 3HG2 VAL A  61     -12.604 -19.024 -31.616  1.00  0.80           H  
ATOM    926  N   GLU A  62     -13.734 -19.048 -34.630  1.00  0.76           N  
ATOM    927  CA  GLU A  62     -15.013 -19.779 -34.488  1.00  0.76           C  
ATOM    928  C   GLU A  62     -14.973 -20.758 -33.283  1.00  0.76           C  
ATOM    929  O   GLU A  62     -15.988 -21.059 -32.656  1.00  0.76           O  
ATOM    930  CB  GLU A  62     -15.356 -20.527 -35.778  1.00  0.76           C  
ATOM    931  CG  GLU A  62     -14.375 -21.616 -36.137  1.00  0.76           C  
ATOM    932  CD  GLU A  62     -14.676 -22.335 -37.426  1.00  0.76           C  
ATOM    933  OE1 GLU A  62     -15.807 -22.333 -37.853  1.00  0.76           O  
ATOM    934  OE2 GLU A  62     -13.741 -22.862 -38.004  1.00  0.76           O  
ATOM    935  H   GLU A  62     -13.097 -19.203 -35.419  1.00  0.76           H  
ATOM    936  HA  GLU A  62     -15.804 -19.051 -34.302  1.00  0.76           H  
ATOM    937 1HB  GLU A  62     -16.343 -20.979 -35.682  1.00  0.76           H  
ATOM    938 2HB  GLU A  62     -15.394 -19.821 -36.609  1.00  0.76           H  
ATOM    939 1HG  GLU A  62     -13.392 -21.163 -36.194  1.00  0.76           H  
ATOM    940 2HG  GLU A  62     -14.358 -22.352 -35.340  1.00  0.76           H  
ATOM    941  N   SER A  63     -13.763 -21.226 -32.973  1.00  0.74           N  
ATOM    942  CA  SER A  63     -13.416 -22.120 -31.861  1.00  0.74           C  
ATOM    943  C   SER A  63     -11.909 -21.994 -31.696  1.00  0.74           C  
ATOM    944  O   SER A  63     -11.228 -21.716 -32.677  1.00  0.74           O  
ATOM    945  CB  SER A  63     -13.864 -23.533 -32.143  1.00  0.74           C  
ATOM    946  OG  SER A  63     -13.164 -24.084 -33.233  1.00  0.74           O  
ATOM    947  H   SER A  63     -13.012 -20.916 -33.570  1.00  0.74           H  
ATOM    948  HA  SER A  63     -13.890 -21.796 -30.944  1.00  0.74           H  
ATOM    949 1HB  SER A  63     -13.703 -24.119 -31.258  1.00  0.74           H  
ATOM    950 2HB  SER A  63     -14.933 -23.543 -32.349  1.00  0.74           H  
ATOM    951  HG  SER A  63     -13.582 -24.932 -33.417  1.00  0.74           H  
ATOM    952  N   LEU A  64     -11.336 -22.301 -30.542  1.00  0.74           N  
ATOM    953  CA  LEU A  64      -9.873 -22.143 -30.434  1.00  0.74           C  
ATOM    954  C   LEU A  64      -9.118 -22.949 -31.508  1.00  0.74           C  
ATOM    955  O   LEU A  64      -8.114 -22.483 -32.055  1.00  0.74           O  
ATOM    956  CB  LEU A  64      -9.381 -22.584 -29.058  1.00  0.74           C  
ATOM    957  CG  LEU A  64      -7.943 -22.251 -28.714  1.00  0.74           C  
ATOM    958  CD1 LEU A  64      -7.809 -20.745 -28.705  1.00  0.74           C  
ATOM    959  CD2 LEU A  64      -7.593 -22.859 -27.367  1.00  0.74           C  
ATOM    960  H   LEU A  64     -11.911 -22.564 -29.741  1.00  0.74           H  
ATOM    961  HA  LEU A  64      -9.628 -21.093 -30.566  1.00  0.74           H  
ATOM    962 1HB  LEU A  64     -10.027 -22.153 -28.294  1.00  0.74           H  
ATOM    963 2HB  LEU A  64      -9.459 -23.660 -29.019  1.00  0.74           H  
ATOM    964  HG  LEU A  64      -7.270 -22.643 -29.472  1.00  0.74           H  
ATOM    965 1HD1 LEU A  64      -6.804 -20.472 -28.455  1.00  0.74           H  
ATOM    966 2HD1 LEU A  64      -8.060 -20.354 -29.690  1.00  0.74           H  
ATOM    967 3HD1 LEU A  64      -8.485 -20.325 -27.967  1.00  0.74           H  
ATOM    968 1HD2 LEU A  64      -6.564 -22.610 -27.105  1.00  0.74           H  
ATOM    969 2HD2 LEU A  64      -8.261 -22.471 -26.619  1.00  0.74           H  
ATOM    970 3HD2 LEU A  64      -7.704 -23.934 -27.410  1.00  0.74           H  
ATOM    971  N   ALA A  65      -9.633 -24.140 -31.820  1.00  0.77           N  
ATOM    972  CA  ALA A  65      -9.086 -25.062 -32.811  1.00  0.77           C  
ATOM    973  C   ALA A  65      -9.505 -24.758 -34.261  1.00  0.77           C  
ATOM    974  O   ALA A  65      -9.082 -25.468 -35.177  1.00  0.77           O  
ATOM    975  CB  ALA A  65      -9.550 -26.480 -32.489  1.00  0.77           C  
ATOM    976  H   ALA A  65     -10.446 -24.449 -31.295  1.00  0.77           H  
ATOM    977  HA  ALA A  65      -8.000 -25.005 -32.750  1.00  0.77           H  
ATOM    978 1HB  ALA A  65      -9.113 -27.176 -33.201  1.00  0.77           H  
ATOM    979 2HB  ALA A  65      -9.263 -26.761 -31.487  1.00  0.77           H  
ATOM    980 3HB  ALA A  65     -10.638 -26.518 -32.561  1.00  0.77           H  
ATOM    981  N   GLY A  66     -10.386 -23.777 -34.471  1.00  0.81           N  
ATOM    982  CA  GLY A  66     -10.939 -23.493 -35.797  1.00  0.81           C  
ATOM    983  C   GLY A  66     -10.364 -22.264 -36.499  1.00  0.81           C  
ATOM    984  O   GLY A  66      -9.265 -21.799 -36.190  1.00  0.81           O  
ATOM    985  H   GLY A  66     -10.683 -23.186 -33.699  1.00  0.81           H  
ATOM    986 1HA  GLY A  66     -10.800 -24.364 -36.434  1.00  0.81           H  
ATOM    987 2HA  GLY A  66     -12.016 -23.364 -35.698  1.00  0.81           H  
ATOM    988  N   GLU A  67     -11.113 -21.778 -37.492  1.00  0.87           N  
ATOM    989  CA  GLU A  67     -10.736 -20.628 -38.312  1.00  0.87           C  
ATOM    990  C   GLU A  67     -10.599 -19.339 -37.511  1.00  0.87           C  
ATOM    991  O   GLU A  67     -11.457 -18.996 -36.687  1.00  0.87           O  
ATOM    992  CB  GLU A  67     -11.756 -20.411 -39.444  1.00  0.87           C  
ATOM    993  CG  GLU A  67     -11.397 -19.274 -40.427  1.00  0.87           C  
ATOM    994  CD  GLU A  67     -12.359 -19.128 -41.604  1.00  0.87           C  
ATOM    995  OE1 GLU A  67     -13.325 -19.847 -41.664  1.00  0.87           O  
ATOM    996  OE2 GLU A  67     -12.111 -18.294 -42.444  1.00  0.87           O  
ATOM    997  H   GLU A  67     -12.016 -22.231 -37.674  1.00  0.87           H  
ATOM    998  HA  GLU A  67      -9.767 -20.841 -38.764  1.00  0.87           H  
ATOM    999 1HB  GLU A  67     -11.867 -21.333 -40.014  1.00  0.87           H  
ATOM   1000 2HB  GLU A  67     -12.730 -20.180 -39.007  1.00  0.87           H  
ATOM   1001 1HG  GLU A  67     -11.400 -18.333 -39.879  1.00  0.87           H  
ATOM   1002 2HG  GLU A  67     -10.389 -19.436 -40.803  1.00  0.87           H  
ATOM   1003  N   VAL A  68      -9.522 -18.605 -37.776  1.00  0.94           N  
ATOM   1004  CA  VAL A  68      -9.311 -17.322 -37.121  1.00  0.94           C  
ATOM   1005  C   VAL A  68     -10.107 -16.264 -37.877  1.00  0.94           C  
ATOM   1006  O   VAL A  68      -9.997 -16.148 -39.096  1.00  0.94           O  
ATOM   1007  CB  VAL A  68      -7.808 -16.966 -37.075  1.00  0.94           C  
ATOM   1008  CG1 VAL A  68      -7.620 -15.597 -36.454  1.00  0.94           C  
ATOM   1009  CG2 VAL A  68      -7.052 -18.032 -36.273  1.00  0.94           C  
ATOM   1010  H   VAL A  68      -8.850 -18.940 -38.451  1.00  0.94           H  
ATOM   1011  HA  VAL A  68      -9.687 -17.372 -36.104  1.00  0.94           H  
ATOM   1012  HB  VAL A  68      -7.417 -16.926 -38.090  1.00  0.94           H  
ATOM   1013 1HG1 VAL A  68      -6.562 -15.342 -36.427  1.00  0.94           H  
ATOM   1014 2HG1 VAL A  68      -8.150 -14.861 -37.043  1.00  0.94           H  
ATOM   1015 3HG1 VAL A  68      -8.017 -15.604 -35.441  1.00  0.94           H  
ATOM   1016 1HG2 VAL A  68      -5.990 -17.785 -36.252  1.00  0.94           H  
ATOM   1017 2HG2 VAL A  68      -7.430 -18.064 -35.263  1.00  0.94           H  
ATOM   1018 3HG2 VAL A  68      -7.191 -19.008 -36.744  1.00  0.94           H  
ATOM   1019  N   LEU A  69     -10.919 -15.517 -37.145  1.00  1.01           N  
ATOM   1020  CA  LEU A  69     -11.797 -14.495 -37.697  1.00  1.01           C  
ATOM   1021  C   LEU A  69     -11.038 -13.173 -37.760  1.00  1.01           C  
ATOM   1022  O   LEU A  69     -11.224 -12.365 -38.674  1.00  1.01           O  
ATOM   1023  CB  LEU A  69     -13.010 -14.356 -36.781  1.00  1.01           C  
ATOM   1024  CG  LEU A  69     -13.798 -15.661 -36.574  1.00  1.01           C  
ATOM   1025  CD1 LEU A  69     -14.908 -15.417 -35.563  1.00  1.01           C  
ATOM   1026  CD2 LEU A  69     -14.321 -16.178 -37.893  1.00  1.01           C  
ATOM   1027  H   LEU A  69     -10.924 -15.674 -36.152  1.00  1.01           H  
ATOM   1028  HA  LEU A  69     -12.105 -14.787 -38.700  1.00  1.01           H  
ATOM   1029 1HB  LEU A  69     -12.675 -14.004 -35.808  1.00  1.01           H  
ATOM   1030 2HB  LEU A  69     -13.686 -13.613 -37.201  1.00  1.01           H  
ATOM   1031  HG  LEU A  69     -13.135 -16.407 -36.162  1.00  1.01           H  
ATOM   1032 1HD1 LEU A  69     -15.452 -16.346 -35.386  1.00  1.01           H  
ATOM   1033 2HD1 LEU A  69     -14.478 -15.070 -34.619  1.00  1.01           H  
ATOM   1034 3HD1 LEU A  69     -15.596 -14.663 -35.943  1.00  1.01           H  
ATOM   1035 1HD2 LEU A  69     -14.859 -17.116 -37.728  1.00  1.01           H  
ATOM   1036 2HD2 LEU A  69     -14.995 -15.444 -38.332  1.00  1.01           H  
ATOM   1037 3HD2 LEU A  69     -13.482 -16.359 -38.573  1.00  1.01           H  
ATOM   1038  N   PHE A  70     -10.174 -12.964 -36.773  1.00  1.10           N  
ATOM   1039  CA  PHE A  70      -9.318 -11.781 -36.739  1.00  1.10           C  
ATOM   1040  C   PHE A  70      -8.083 -12.008 -35.887  1.00  1.10           C  
ATOM   1041  O   PHE A  70      -8.085 -12.866 -35.009  1.00  1.10           O  
ATOM   1042  CB  PHE A  70     -10.054 -10.511 -36.292  1.00  1.10           C  
ATOM   1043  CG  PHE A  70     -10.698 -10.503 -34.919  1.00  1.10           C  
ATOM   1044  CD1 PHE A  70      -9.981 -10.103 -33.792  1.00  1.10           C  
ATOM   1045  CD2 PHE A  70     -12.049 -10.811 -34.772  1.00  1.10           C  
ATOM   1046  CE1 PHE A  70     -10.596 -10.039 -32.547  1.00  1.10           C  
ATOM   1047  CE2 PHE A  70     -12.665 -10.737 -33.533  1.00  1.10           C  
ATOM   1048  CZ  PHE A  70     -11.938 -10.356 -32.420  1.00  1.10           C  
ATOM   1049  H   PHE A  70     -10.112 -13.671 -36.042  1.00  1.10           H  
ATOM   1050  HA  PHE A  70      -8.975 -11.594 -37.758  1.00  1.10           H  
ATOM   1051 1HB  PHE A  70      -9.346  -9.687 -36.319  1.00  1.10           H  
ATOM   1052 2HB  PHE A  70     -10.830 -10.279 -37.022  1.00  1.10           H  
ATOM   1053  HD1 PHE A  70      -8.924  -9.842 -33.896  1.00  1.10           H  
ATOM   1054  HD2 PHE A  70     -12.624 -11.103 -35.652  1.00  1.10           H  
ATOM   1055  HE1 PHE A  70     -10.024  -9.732 -31.674  1.00  1.10           H  
ATOM   1056  HE2 PHE A  70     -13.722 -10.981 -33.427  1.00  1.10           H  
ATOM   1057  HZ  PHE A  70     -12.428 -10.304 -31.444  1.00  1.10           H  
ATOM   1058  N   SER A  71      -7.060 -11.177 -36.106  1.00  1.20           N  
ATOM   1059  CA  SER A  71      -5.813 -11.200 -35.339  1.00  1.20           C  
ATOM   1060  C   SER A  71      -5.212  -9.796 -35.232  1.00  1.20           C  
ATOM   1061  O   SER A  71      -5.096  -9.094 -36.239  1.00  1.20           O  
ATOM   1062  CB  SER A  71      -4.822 -12.124 -36.012  1.00  1.20           C  
ATOM   1063  OG  SER A  71      -3.593 -12.112 -35.351  1.00  1.20           O  
ATOM   1064  H   SER A  71      -7.142 -10.501 -36.850  1.00  1.20           H  
ATOM   1065  HA  SER A  71      -6.025 -11.569 -34.340  1.00  1.20           H  
ATOM   1066 1HB  SER A  71      -5.223 -13.138 -36.019  1.00  1.20           H  
ATOM   1067 2HB  SER A  71      -4.684 -11.817 -37.046  1.00  1.20           H  
ATOM   1068  HG  SER A  71      -3.329 -11.181 -35.317  1.00  1.20           H  
ATOM   1069  N   LYS A  72      -4.821  -9.397 -34.015  1.00  1.33           N  
ATOM   1070  CA  LYS A  72      -4.262  -8.056 -33.792  1.00  1.33           C  
ATOM   1071  C   LYS A  72      -3.226  -7.939 -32.667  1.00  1.33           C  
ATOM   1072  O   LYS A  72      -3.424  -8.445 -31.560  1.00  1.33           O  
ATOM   1073  CB  LYS A  72      -5.411  -7.092 -33.517  1.00  1.33           C  
ATOM   1074  CG  LYS A  72      -5.029  -5.620 -33.345  1.00  1.33           C  
ATOM   1075  CD  LYS A  72      -4.661  -5.011 -34.685  1.00  1.33           C  
ATOM   1076  CE  LYS A  72      -4.374  -3.527 -34.581  1.00  1.33           C  
ATOM   1077  NZ  LYS A  72      -3.947  -2.973 -35.883  1.00  1.33           N  
ATOM   1078  H   LYS A  72      -4.973 -10.032 -33.231  1.00  1.33           H  
ATOM   1079  HA  LYS A  72      -3.768  -7.748 -34.714  1.00  1.33           H  
ATOM   1080 1HB  LYS A  72      -6.096  -7.146 -34.357  1.00  1.33           H  
ATOM   1081 2HB  LYS A  72      -5.953  -7.412 -32.625  1.00  1.33           H  
ATOM   1082 1HG  LYS A  72      -5.876  -5.076 -32.938  1.00  1.33           H  
ATOM   1083 2HG  LYS A  72      -4.201  -5.514 -32.654  1.00  1.33           H  
ATOM   1084 1HD  LYS A  72      -3.782  -5.513 -35.085  1.00  1.33           H  
ATOM   1085 2HD  LYS A  72      -5.487  -5.150 -35.391  1.00  1.33           H  
ATOM   1086 1HE  LYS A  72      -5.279  -3.005 -34.262  1.00  1.33           H  
ATOM   1087 2HE  LYS A  72      -3.588  -3.355 -33.846  1.00  1.33           H  
ATOM   1088 1HZ  LYS A  72      -3.786  -1.972 -35.795  1.00  1.33           H  
ATOM   1089 2HZ  LYS A  72      -3.115  -3.419 -36.202  1.00  1.33           H  
ATOM   1090 3HZ  LYS A  72      -4.687  -3.102 -36.575  1.00  1.33           H  
ATOM   1091  N   GLU A  73      -2.137  -7.201 -32.924  1.00  1.50           N  
ATOM   1092  CA  GLU A  73      -1.080  -6.970 -31.922  1.00  1.50           C  
ATOM   1093  C   GLU A  73      -1.480  -5.878 -30.930  1.00  1.50           C  
ATOM   1094  O   GLU A  73      -0.957  -4.764 -30.948  1.00  1.50           O  
ATOM   1095  CB  GLU A  73       0.226  -6.584 -32.626  1.00  1.50           C  
ATOM   1096  CG  GLU A  73       0.816  -7.677 -33.528  1.00  1.50           C  
ATOM   1097  CD  GLU A  73       2.061  -7.250 -34.275  1.00  1.50           C  
ATOM   1098  OE1 GLU A  73       2.405  -6.094 -34.219  1.00  1.50           O  
ATOM   1099  OE2 GLU A  73       2.676  -8.089 -34.892  1.00  1.50           O  
ATOM   1100  H   GLU A  73      -2.027  -6.798 -33.844  1.00  1.50           H  
ATOM   1101  HA  GLU A  73      -0.920  -7.877 -31.351  1.00  1.50           H  
ATOM   1102 1HB  GLU A  73       0.060  -5.697 -33.236  1.00  1.50           H  
ATOM   1103 2HB  GLU A  73       0.979  -6.330 -31.874  1.00  1.50           H  
ATOM   1104 1HG  GLU A  73       1.084  -8.521 -32.901  1.00  1.50           H  
ATOM   1105 2HG  GLU A  73       0.058  -8.007 -34.236  1.00  1.50           H  
ATOM   1106  N   GLU A  74      -2.437  -6.229 -30.077  1.00  1.72           N  
ATOM   1107  CA  GLU A  74      -3.050  -5.338 -29.099  1.00  1.72           C  
ATOM   1108  C   GLU A  74      -2.156  -4.707 -28.050  1.00  1.72           C  
ATOM   1109  O   GLU A  74      -2.357  -3.540 -27.713  1.00  1.72           O  
ATOM   1110  CB  GLU A  74      -4.132  -6.050 -28.292  1.00  1.72           C  
ATOM   1111  CG  GLU A  74      -4.814  -5.105 -27.268  1.00  1.72           C  
ATOM   1112  CD  GLU A  74      -5.894  -5.741 -26.420  1.00  1.72           C  
ATOM   1113  OE1 GLU A  74      -6.114  -6.920 -26.522  1.00  1.72           O  
ATOM   1114  OE2 GLU A  74      -6.505  -5.034 -25.662  1.00  1.72           O  
ATOM   1115  H   GLU A  74      -2.780  -7.183 -30.168  1.00  1.72           H  
ATOM   1116  HA  GLU A  74      -3.518  -4.528 -29.658  1.00  1.72           H  
ATOM   1117 1HB  GLU A  74      -4.894  -6.451 -28.964  1.00  1.72           H  
ATOM   1118 2HB  GLU A  74      -3.692  -6.891 -27.748  1.00  1.72           H  
ATOM   1119 1HG  GLU A  74      -4.044  -4.710 -26.603  1.00  1.72           H  
ATOM   1120 2HG  GLU A  74      -5.242  -4.261 -27.812  1.00  1.72           H  
ATOM   1121  N   LEU A  75      -1.193  -5.450 -27.494  1.00  1.97           N  
ATOM   1122  CA  LEU A  75      -0.510  -4.863 -26.339  1.00  1.97           C  
ATOM   1123  C   LEU A  75       0.556  -3.851 -26.699  1.00  1.97           C  
ATOM   1124  O   LEU A  75       0.584  -2.754 -26.144  1.00  1.97           O  
ATOM   1125  CB  LEU A  75       0.178  -5.935 -25.496  1.00  1.97           C  
ATOM   1126  CG  LEU A  75      -0.715  -7.016 -24.896  1.00  1.97           C  
ATOM   1127  CD1 LEU A  75       0.158  -7.998 -24.124  1.00  1.97           C  
ATOM   1128  CD2 LEU A  75      -1.783  -6.407 -24.016  1.00  1.97           C  
ATOM   1129  H   LEU A  75      -1.008  -6.400 -27.828  1.00  1.97           H  
ATOM   1130  HA  LEU A  75      -1.261  -4.377 -25.722  1.00  1.97           H  
ATOM   1131 1HB  LEU A  75       0.919  -6.426 -26.113  1.00  1.97           H  
ATOM   1132 2HB  LEU A  75       0.705  -5.447 -24.680  1.00  1.97           H  
ATOM   1133  HG  LEU A  75      -1.194  -7.569 -25.713  1.00  1.97           H  
ATOM   1134 1HD1 LEU A  75      -0.468  -8.789 -23.736  1.00  1.97           H  
ATOM   1135 2HD1 LEU A  75       0.912  -8.426 -24.769  1.00  1.97           H  
ATOM   1136 3HD1 LEU A  75       0.643  -7.477 -23.304  1.00  1.97           H  
ATOM   1137 1HD2 LEU A  75      -2.414  -7.202 -23.616  1.00  1.97           H  
ATOM   1138 2HD2 LEU A  75      -1.320  -5.873 -23.200  1.00  1.97           H  
ATOM   1139 3HD2 LEU A  75      -2.395  -5.720 -24.608  1.00  1.97           H  
ATOM   1140  N   GLU A  76       1.461  -4.216 -27.595  1.00  2.19           N  
ATOM   1141  CA  GLU A  76       2.526  -3.291 -27.928  1.00  2.19           C  
ATOM   1142  C   GLU A  76       2.971  -3.339 -29.378  1.00  2.19           C  
ATOM   1143  O   GLU A  76       3.078  -4.413 -29.977  1.00  2.19           O  
ATOM   1144  CB  GLU A  76       3.783  -3.532 -27.070  1.00  2.19           C  
ATOM   1145  CG  GLU A  76       3.614  -3.415 -25.583  1.00  2.19           C  
ATOM   1146  CD  GLU A  76       4.923  -3.380 -24.851  1.00  2.19           C  
ATOM   1147  OE1 GLU A  76       5.937  -3.361 -25.509  1.00  2.19           O  
ATOM   1148  OE2 GLU A  76       4.928  -3.366 -23.636  1.00  2.19           O  
ATOM   1149  H   GLU A  76       1.391  -5.113 -28.048  1.00  2.19           H  
ATOM   1150  HA  GLU A  76       2.160  -2.283 -27.734  1.00  2.19           H  
ATOM   1151 1HB  GLU A  76       4.195  -4.518 -27.290  1.00  2.19           H  
ATOM   1152 2HB  GLU A  76       4.534  -2.800 -27.322  1.00  2.19           H  
ATOM   1153 1HG  GLU A  76       3.079  -2.513 -25.396  1.00  2.19           H  
ATOM   1154 2HG  GLU A  76       3.025  -4.252 -25.210  1.00  2.19           H  
ATOM   1155  N   GLY A  77       3.402  -2.171 -29.871  1.00  2.32           N  
ATOM   1156  CA  GLY A  77       4.096  -2.020 -31.156  1.00  2.32           C  
ATOM   1157  C   GLY A  77       5.613  -2.112 -30.901  1.00  2.32           C  
ATOM   1158  O   GLY A  77       6.450  -1.856 -31.766  1.00  2.32           O  
ATOM   1159  H   GLY A  77       3.240  -1.334 -29.325  1.00  2.32           H  
ATOM   1160 1HA  GLY A  77       3.777  -2.799 -31.850  1.00  2.32           H  
ATOM   1161 2HA  GLY A  77       3.846  -1.054 -31.600  1.00  2.32           H  
ATOM   1162  N   GLY A  78       5.946  -2.392 -29.646  1.00  2.32           N  
ATOM   1163  CA  GLY A  78       7.292  -2.517 -29.099  1.00  2.32           C  
ATOM   1164  C   GLY A  78       7.949  -1.159 -28.917  1.00  2.32           C  
ATOM   1165  O   GLY A  78       8.093  -0.658 -27.797  1.00  2.32           O  
ATOM   1166  H   GLY A  78       5.188  -2.569 -29.011  1.00  2.32           H  
ATOM   1167 1HA  GLY A  78       7.239  -3.029 -28.135  1.00  2.32           H  
ATOM   1168 2HA  GLY A  78       7.900  -3.135 -29.759  1.00  2.32           H  
ATOM   1169  N   ASP A  79       8.278  -0.535 -30.040  1.00  2.17           N  
ATOM   1170  CA  ASP A  79       8.941   0.760 -30.026  1.00  2.17           C  
ATOM   1171  C   ASP A  79       8.003   1.838 -29.526  1.00  2.17           C  
ATOM   1172  O   ASP A  79       8.403   2.753 -28.805  1.00  2.17           O  
ATOM   1173  CB  ASP A  79       9.438   1.129 -31.424  1.00  2.17           C  
ATOM   1174  CG  ASP A  79      10.636   0.292 -31.893  1.00  2.17           C  
ATOM   1175  OD1 ASP A  79      11.228  -0.393 -31.088  1.00  2.17           O  
ATOM   1176  OD2 ASP A  79      10.954   0.361 -33.057  1.00  2.17           O  
ATOM   1177  H   ASP A  79       8.053  -1.003 -30.920  1.00  2.17           H  
ATOM   1178  HA  ASP A  79       9.798   0.705 -29.357  1.00  2.17           H  
ATOM   1179 1HB  ASP A  79       8.622   0.998 -32.138  1.00  2.17           H  
ATOM   1180 2HB  ASP A  79       9.719   2.184 -31.440  1.00  2.17           H  
ATOM   1181  N   GLU A  80       6.734   1.705 -29.883  1.00  1.94           N  
ATOM   1182  CA  GLU A  80       5.764   2.717 -29.521  1.00  1.94           C  
ATOM   1183  C   GLU A  80       5.635   2.852 -28.014  1.00  1.94           C  
ATOM   1184  O   GLU A  80       5.564   3.958 -27.502  1.00  1.94           O  
ATOM   1185  CB  GLU A  80       4.417   2.368 -30.142  1.00  1.94           C  
ATOM   1186  CG  GLU A  80       4.412   2.497 -31.657  1.00  1.94           C  
ATOM   1187  CD  GLU A  80       3.128   2.067 -32.291  1.00  1.94           C  
ATOM   1188  OE1 GLU A  80       2.345   1.436 -31.624  1.00  1.94           O  
ATOM   1189  OE2 GLU A  80       2.925   2.376 -33.443  1.00  1.94           O  
ATOM   1190  H   GLU A  80       6.465   0.912 -30.448  1.00  1.94           H  
ATOM   1191  HA  GLU A  80       6.101   3.675 -29.920  1.00  1.94           H  
ATOM   1192 1HB  GLU A  80       4.150   1.341 -29.883  1.00  1.94           H  
ATOM   1193 2HB  GLU A  80       3.646   3.024 -29.737  1.00  1.94           H  
ATOM   1194 1HG  GLU A  80       4.623   3.527 -31.927  1.00  1.94           H  
ATOM   1195 2HG  GLU A  80       5.221   1.880 -32.050  1.00  1.94           H  
ATOM   1196  N   LEU A  81       5.647   1.736 -27.291  1.00  1.67           N  
ATOM   1197  CA  LEU A  81       5.575   1.826 -25.842  1.00  1.67           C  
ATOM   1198  C   LEU A  81       6.924   2.204 -25.262  1.00  1.67           C  
ATOM   1199  O   LEU A  81       6.999   2.976 -24.306  1.00  1.67           O  
ATOM   1200  CB  LEU A  81       5.068   0.533 -25.214  1.00  1.67           C  
ATOM   1201  CG  LEU A  81       3.554   0.447 -25.005  1.00  1.67           C  
ATOM   1202  CD1 LEU A  81       3.126   1.556 -24.071  1.00  1.67           C  
ATOM   1203  CD2 LEU A  81       2.837   0.541 -26.352  1.00  1.67           C  
ATOM   1204  H   LEU A  81       5.725   0.837 -27.746  1.00  1.67           H  
ATOM   1205  HA  LEU A  81       4.870   2.616 -25.586  1.00  1.67           H  
ATOM   1206 1HB  LEU A  81       5.366  -0.306 -25.854  1.00  1.67           H  
ATOM   1207 2HB  LEU A  81       5.547   0.401 -24.243  1.00  1.67           H  
ATOM   1208  HG  LEU A  81       3.312  -0.490 -24.528  1.00  1.67           H  
ATOM   1209 1HD1 LEU A  81       2.052   1.489 -23.898  1.00  1.67           H  
ATOM   1210 2HD1 LEU A  81       3.654   1.450 -23.128  1.00  1.67           H  
ATOM   1211 3HD1 LEU A  81       3.367   2.517 -24.510  1.00  1.67           H  
ATOM   1212 1HD2 LEU A  81       1.755   0.467 -26.197  1.00  1.67           H  
ATOM   1213 2HD2 LEU A  81       3.071   1.491 -26.831  1.00  1.67           H  
ATOM   1214 3HD2 LEU A  81       3.168  -0.275 -26.985  1.00  1.67           H  
ATOM   1215  N   ALA A  82       8.004   1.711 -25.876  1.00  1.42           N  
ATOM   1216  CA  ALA A  82       9.338   1.968 -25.358  1.00  1.42           C  
ATOM   1217  C   ALA A  82       9.623   3.457 -25.255  1.00  1.42           C  
ATOM   1218  O   ALA A  82      10.290   3.886 -24.328  1.00  1.42           O  
ATOM   1219  CB  ALA A  82      10.374   1.314 -26.242  1.00  1.42           C  
ATOM   1220  H   ALA A  82       7.910   1.088 -26.679  1.00  1.42           H  
ATOM   1221  HA  ALA A  82       9.396   1.541 -24.356  1.00  1.42           H  
ATOM   1222 1HB  ALA A  82      11.364   1.489 -25.829  1.00  1.42           H  
ATOM   1223 2HB  ALA A  82      10.183   0.243 -26.301  1.00  1.42           H  
ATOM   1224 3HB  ALA A  82      10.314   1.749 -27.236  1.00  1.42           H  
ATOM   1225  N   ASP A  83       9.091   4.251 -26.180  1.00  1.22           N  
ATOM   1226  CA  ASP A  83       9.292   5.699 -26.157  1.00  1.22           C  
ATOM   1227  C   ASP A  83       8.363   6.465 -25.198  1.00  1.22           C  
ATOM   1228  O   ASP A  83       8.506   7.681 -25.038  1.00  1.22           O  
ATOM   1229  CB  ASP A  83       9.116   6.271 -27.563  1.00  1.22           C  
ATOM   1230  CG  ASP A  83      10.263   5.923 -28.519  1.00  1.22           C  
ATOM   1231  OD1 ASP A  83      11.357   5.676 -28.052  1.00  1.22           O  
ATOM   1232  OD2 ASP A  83      10.046   5.939 -29.705  1.00  1.22           O  
ATOM   1233  H   ASP A  83       8.572   3.823 -26.951  1.00  1.22           H  
ATOM   1234  HA  ASP A  83      10.318   5.883 -25.841  1.00  1.22           H  
ATOM   1235 1HB  ASP A  83       8.186   5.871 -27.986  1.00  1.22           H  
ATOM   1236 2HB  ASP A  83       9.011   7.351 -27.510  1.00  1.22           H  
ATOM   1237  N   LEU A  84       7.387   5.787 -24.602  1.00  1.08           N  
ATOM   1238  CA  LEU A  84       6.403   6.439 -23.739  1.00  1.08           C  
ATOM   1239  C   LEU A  84       6.600   6.194 -22.257  1.00  1.08           C  
ATOM   1240  O   LEU A  84       6.268   7.056 -21.428  1.00  1.08           O  
ATOM   1241  CB  LEU A  84       5.027   5.930 -24.135  1.00  1.08           C  
ATOM   1242  CG  LEU A  84       4.696   6.247 -25.526  1.00  1.08           C  
ATOM   1243  CD1 LEU A  84       3.361   5.601 -25.891  1.00  1.08           C  
ATOM   1244  CD2 LEU A  84       4.697   7.753 -25.666  1.00  1.08           C  
ATOM   1245  H   LEU A  84       7.322   4.781 -24.733  1.00  1.08           H  
ATOM   1246  HA  LEU A  84       6.459   7.511 -23.913  1.00  1.08           H  
ATOM   1247 1HB  LEU A  84       5.003   4.845 -24.020  1.00  1.08           H  
ATOM   1248 2HB  LEU A  84       4.275   6.368 -23.493  1.00  1.08           H  
ATOM   1249  HG  LEU A  84       5.458   5.854 -26.168  1.00  1.08           H  
ATOM   1250 1HD1 LEU A  84       3.112   5.813 -26.917  1.00  1.08           H  
ATOM   1251 2HD1 LEU A  84       3.436   4.531 -25.766  1.00  1.08           H  
ATOM   1252 3HD1 LEU A  84       2.586   5.989 -25.239  1.00  1.08           H  
ATOM   1253 1HD2 LEU A  84       4.512   8.043 -26.664  1.00  1.08           H  
ATOM   1254 2HD2 LEU A  84       3.932   8.177 -25.022  1.00  1.08           H  
ATOM   1255 3HD2 LEU A  84       5.670   8.134 -25.382  1.00  1.08           H  
ATOM   1256  N   THR A  85       7.071   5.001 -21.936  1.00  0.98           N  
ATOM   1257  CA  THR A  85       7.185   4.532 -20.564  1.00  0.98           C  
ATOM   1258  C   THR A  85       8.431   3.686 -20.327  1.00  0.98           C  
ATOM   1259  O   THR A  85       8.860   2.970 -21.223  1.00  0.98           O  
ATOM   1260  CB  THR A  85       5.951   3.674 -20.262  1.00  0.98           C  
ATOM   1261  OG1 THR A  85       6.001   3.156 -18.919  1.00  0.98           O  
ATOM   1262  CG2 THR A  85       5.917   2.566 -21.288  1.00  0.98           C  
ATOM   1263  H   THR A  85       7.307   4.361 -22.698  1.00  0.98           H  
ATOM   1264  HA  THR A  85       7.197   5.408 -19.921  1.00  0.98           H  
ATOM   1265  HB  THR A  85       5.045   4.274 -20.362  1.00  0.98           H  
ATOM   1266  HG1 THR A  85       5.714   3.864 -18.279  1.00  0.98           H  
ATOM   1267 1HG2 THR A  85       5.070   1.935 -21.159  1.00  0.98           H  
ATOM   1268 2HG2 THR A  85       5.858   3.013 -22.258  1.00  0.98           H  
ATOM   1269 3HG2 THR A  85       6.824   1.969 -21.215  1.00  0.98           H  
ATOM   1270  N   PRO A  86       9.012   3.693 -19.115  1.00  0.91           N  
ATOM   1271  CA  PRO A  86      10.101   2.830 -18.718  1.00  0.91           C  
ATOM   1272  C   PRO A  86       9.669   1.383 -18.542  1.00  0.91           C  
ATOM   1273  O   PRO A  86      10.522   0.499 -18.430  1.00  0.91           O  
ATOM   1274  CB  PRO A  86      10.550   3.434 -17.389  1.00  0.91           C  
ATOM   1275  CG  PRO A  86       9.325   4.100 -16.837  1.00  0.91           C  
ATOM   1276  CD  PRO A  86       8.577   4.626 -18.046  1.00  0.91           C  
ATOM   1277  HA  PRO A  86      10.900   2.893 -19.472  1.00  0.91           H  
ATOM   1278 1HB  PRO A  86      10.925   2.637 -16.730  1.00  0.91           H  
ATOM   1279 2HB  PRO A  86      11.380   4.128 -17.540  1.00  0.91           H  
ATOM   1280 1HG  PRO A  86       8.733   3.368 -16.266  1.00  0.91           H  
ATOM   1281 2HG  PRO A  86       9.615   4.885 -16.132  1.00  0.91           H  
ATOM   1282 1HD  PRO A  86       7.523   4.557 -17.823  1.00  0.91           H  
ATOM   1283 2HD  PRO A  86       8.865   5.641 -18.265  1.00  0.91           H  
ATOM   1284  N   SER A  87       8.355   1.128 -18.472  1.00  0.86           N  
ATOM   1285  CA  SER A  87       7.916  -0.235 -18.240  1.00  0.86           C  
ATOM   1286  C   SER A  87       6.959  -0.728 -19.314  1.00  0.86           C  
ATOM   1287  O   SER A  87       6.105   0.001 -19.801  1.00  0.86           O  
ATOM   1288  CB  SER A  87       7.271  -0.336 -16.880  1.00  0.86           C  
ATOM   1289  OG  SER A  87       8.198  -0.049 -15.859  1.00  0.86           O  
ATOM   1290  H   SER A  87       7.647   1.859 -18.581  1.00  0.86           H  
ATOM   1291  HA  SER A  87       8.787  -0.889 -18.251  1.00  0.86           H  
ATOM   1292 1HB  SER A  87       6.425   0.354 -16.819  1.00  0.86           H  
ATOM   1293 2HB  SER A  87       6.895  -1.341 -16.762  1.00  0.86           H  
ATOM   1294  HG  SER A  87       8.986  -0.575 -16.049  1.00  0.86           H  
ATOM   1295  N   SER A  88       7.107  -1.992 -19.660  1.00  0.83           N  
ATOM   1296  CA  SER A  88       6.275  -2.663 -20.650  1.00  0.83           C  
ATOM   1297  C   SER A  88       4.965  -3.069 -20.038  1.00  0.83           C  
ATOM   1298  O   SER A  88       4.801  -2.975 -18.818  1.00  0.83           O  
ATOM   1299  CB  SER A  88       6.939  -3.923 -21.132  1.00  0.83           C  
ATOM   1300  OG  SER A  88       6.902  -4.906 -20.120  1.00  0.83           O  
ATOM   1301  H   SER A  88       7.837  -2.527 -19.216  1.00  0.83           H  
ATOM   1302  HA  SER A  88       6.084  -1.988 -21.488  1.00  0.83           H  
ATOM   1303 1HB  SER A  88       6.431  -4.286 -22.009  1.00  0.83           H  
ATOM   1304 2HB  SER A  88       7.968  -3.714 -21.409  1.00  0.83           H  
ATOM   1305  HG  SER A  88       5.961  -5.267 -20.133  1.00  0.83           H  
ATOM   1306  N   LEU A  89       4.064  -3.561 -20.874  1.00  0.81           N  
ATOM   1307  CA  LEU A  89       2.834  -4.123 -20.356  1.00  0.81           C  
ATOM   1308  C   LEU A  89       3.201  -5.491 -19.806  1.00  0.81           C  
ATOM   1309  O   LEU A  89       4.312  -5.983 -20.059  1.00  0.81           O  
ATOM   1310  CB  LEU A  89       1.741  -4.275 -21.435  1.00  0.81           C  
ATOM   1311  CG  LEU A  89       0.942  -3.008 -21.707  1.00  0.81           C  
ATOM   1312  CD1 LEU A  89       1.730  -2.088 -22.595  1.00  0.81           C  
ATOM   1313  CD2 LEU A  89      -0.398  -3.310 -22.319  1.00  0.81           C  
ATOM   1314  H   LEU A  89       4.259  -3.561 -21.884  1.00  0.81           H  
ATOM   1315  HA  LEU A  89       2.457  -3.500 -19.543  1.00  0.81           H  
ATOM   1316 1HB  LEU A  89       2.212  -4.586 -22.373  1.00  0.81           H  
ATOM   1317 2HB  LEU A  89       1.041  -5.051 -21.119  1.00  0.81           H  
ATOM   1318  HG  LEU A  89       0.798  -2.537 -20.775  1.00  0.81           H  
ATOM   1319 1HD1 LEU A  89       1.179  -1.161 -22.761  1.00  0.81           H  
ATOM   1320 2HD1 LEU A  89       2.694  -1.867 -22.148  1.00  0.81           H  
ATOM   1321 3HD1 LEU A  89       1.877  -2.581 -23.537  1.00  0.81           H  
ATOM   1322 1HD2 LEU A  89      -0.941  -2.380 -22.464  1.00  0.81           H  
ATOM   1323 2HD2 LEU A  89      -0.253  -3.791 -23.277  1.00  0.81           H  
ATOM   1324 3HD2 LEU A  89      -0.964  -3.962 -21.651  1.00  0.81           H  
ATOM   1325  N   LEU A  90       2.333  -6.061 -18.975  1.00  0.79           N  
ATOM   1326  CA  LEU A  90       2.592  -7.415 -18.484  1.00  0.79           C  
ATOM   1327  C   LEU A  90       1.314  -8.183 -18.157  1.00  0.79           C  
ATOM   1328  O   LEU A  90       0.311  -7.596 -17.748  1.00  0.79           O  
ATOM   1329  CB  LEU A  90       3.514  -7.339 -17.239  1.00  0.79           C  
ATOM   1330  CG  LEU A  90       2.972  -6.561 -16.002  1.00  0.79           C  
ATOM   1331  CD1 LEU A  90       2.149  -7.485 -15.149  1.00  0.79           C  
ATOM   1332  CD2 LEU A  90       4.146  -6.001 -15.186  1.00  0.79           C  
ATOM   1333  H   LEU A  90       1.467  -5.567 -18.747  1.00  0.79           H  
ATOM   1334  HA  LEU A  90       3.118  -7.964 -19.264  1.00  0.79           H  
ATOM   1335 1HB  LEU A  90       3.727  -8.357 -16.916  1.00  0.79           H  
ATOM   1336 2HB  LEU A  90       4.456  -6.873 -17.535  1.00  0.79           H  
ATOM   1337  HG  LEU A  90       2.339  -5.738 -16.341  1.00  0.79           H  
ATOM   1338 1HD1 LEU A  90       1.762  -6.948 -14.282  1.00  0.79           H  
ATOM   1339 2HD1 LEU A  90       1.316  -7.884 -15.728  1.00  0.79           H  
ATOM   1340 3HD1 LEU A  90       2.787  -8.291 -14.821  1.00  0.79           H  
ATOM   1341 1HD2 LEU A  90       3.762  -5.452 -14.324  1.00  0.79           H  
ATOM   1342 2HD2 LEU A  90       4.779  -6.823 -14.842  1.00  0.79           H  
ATOM   1343 3HD2 LEU A  90       4.734  -5.326 -15.814  1.00  0.79           H  
ATOM   1344  N   LEU A  91       1.364  -9.511 -18.289  1.00  0.77           N  
ATOM   1345  CA  LEU A  91       0.249 -10.358 -17.859  1.00  0.77           C  
ATOM   1346  C   LEU A  91       0.572 -11.116 -16.584  1.00  0.77           C  
ATOM   1347  O   LEU A  91       1.439 -12.002 -16.536  1.00  0.77           O  
ATOM   1348  CB  LEU A  91      -0.223 -11.292 -18.978  1.00  0.77           C  
ATOM   1349  CG  LEU A  91      -1.212 -10.618 -19.981  1.00  0.77           C  
ATOM   1350  CD1 LEU A  91      -0.452  -9.720 -20.935  1.00  0.77           C  
ATOM   1351  CD2 LEU A  91      -2.009 -11.673 -20.716  1.00  0.77           C  
ATOM   1352  H   LEU A  91       2.188  -9.935 -18.716  1.00  0.77           H  
ATOM   1353  HA  LEU A  91      -0.593  -9.712 -17.629  1.00  0.77           H  
ATOM   1354 1HB  LEU A  91       0.650 -11.622 -19.536  1.00  0.77           H  
ATOM   1355 2HB  LEU A  91      -0.705 -12.165 -18.543  1.00  0.77           H  
ATOM   1356  HG  LEU A  91      -1.901  -9.999 -19.434  1.00  0.77           H  
ATOM   1357 1HD1 LEU A  91      -1.164  -9.251 -21.607  1.00  0.77           H  
ATOM   1358 2HD1 LEU A  91       0.076  -8.959 -20.399  1.00  0.77           H  
ATOM   1359 3HD1 LEU A  91       0.254 -10.304 -21.500  1.00  0.77           H  
ATOM   1360 1HD2 LEU A  91      -2.708 -11.191 -21.400  1.00  0.77           H  
ATOM   1361 2HD2 LEU A  91      -1.352 -12.297 -21.266  1.00  0.77           H  
ATOM   1362 3HD2 LEU A  91      -2.561 -12.281 -20.005  1.00  0.77           H  
ATOM   1363  N   LEU A  92      -0.097 -10.678 -15.529  1.00  0.75           N  
ATOM   1364  CA  LEU A  92       0.080 -11.134 -14.167  1.00  0.75           C  
ATOM   1365  C   LEU A  92      -1.248 -11.293 -13.477  1.00  0.75           C  
ATOM   1366  O   LEU A  92      -1.780 -10.306 -12.992  1.00  0.75           O  
ATOM   1367  CB  LEU A  92       0.899 -10.127 -13.384  1.00  0.75           C  
ATOM   1368  CG  LEU A  92       1.155 -10.426 -11.936  1.00  0.75           C  
ATOM   1369  CD1 LEU A  92       1.883 -11.674 -11.791  1.00  0.75           C  
ATOM   1370  CD2 LEU A  92       1.984  -9.323 -11.377  1.00  0.75           C  
ATOM   1371  H   LEU A  92      -0.823  -9.977 -15.690  1.00  0.75           H  
ATOM   1372  HA  LEU A  92       0.623 -12.070 -14.181  1.00  0.75           H  
ATOM   1373 1HB  LEU A  92       1.851 -10.062 -13.851  1.00  0.75           H  
ATOM   1374 2HB  LEU A  92       0.410  -9.157 -13.442  1.00  0.75           H  
ATOM   1375  HG  LEU A  92       0.207 -10.519 -11.406  1.00  0.75           H  
ATOM   1376 1HD1 LEU A  92       2.062 -11.851 -10.738  1.00  0.75           H  
ATOM   1377 2HD1 LEU A  92       1.311 -12.494 -12.212  1.00  0.75           H  
ATOM   1378 3HD1 LEU A  92       2.814 -11.572 -12.303  1.00  0.75           H  
ATOM   1379 1HD2 LEU A  92       2.190  -9.525 -10.326  1.00  0.75           H  
ATOM   1380 2HD2 LEU A  92       2.920  -9.271 -11.929  1.00  0.75           H  
ATOM   1381 3HD2 LEU A  92       1.447  -8.382 -11.481  1.00  0.75           H  
ATOM   1382  N   PRO A  93      -1.806 -12.485 -13.373  1.00  0.73           N  
ATOM   1383  CA  PRO A  93      -3.090 -12.689 -12.759  1.00  0.73           C  
ATOM   1384  C   PRO A  93      -3.088 -11.999 -11.407  1.00  0.73           C  
ATOM   1385  O   PRO A  93      -2.106 -12.079 -10.656  1.00  0.73           O  
ATOM   1386  CB  PRO A  93      -3.144 -14.212 -12.669  1.00  0.73           C  
ATOM   1387  CG  PRO A  93      -2.320 -14.680 -13.866  1.00  0.73           C  
ATOM   1388  CD  PRO A  93      -1.182 -13.692 -13.949  1.00  0.73           C  
ATOM   1389  HA  PRO A  93      -3.889 -12.303 -13.387  1.00  0.73           H  
ATOM   1390 1HB  PRO A  93      -2.745 -14.553 -11.700  1.00  0.73           H  
ATOM   1391 2HB  PRO A  93      -4.176 -14.548 -12.711  1.00  0.73           H  
ATOM   1392 1HG  PRO A  93      -1.974 -15.715 -13.708  1.00  0.73           H  
ATOM   1393 2HG  PRO A  93      -2.943 -14.694 -14.776  1.00  0.73           H  
ATOM   1394 1HD  PRO A  93      -0.341 -14.025 -13.347  1.00  0.73           H  
ATOM   1395 2HD  PRO A  93      -0.907 -13.538 -15.007  1.00  0.73           H  
ATOM   1396  N   GLN A  94      -4.206 -11.343 -11.087  1.00  0.72           N  
ATOM   1397  CA  GLN A  94      -4.360 -10.610  -9.832  1.00  0.72           C  
ATOM   1398  C   GLN A  94      -4.111 -11.529  -8.650  1.00  0.72           C  
ATOM   1399  O   GLN A  94      -3.600 -11.104  -7.618  1.00  0.72           O  
ATOM   1400  CB  GLN A  94      -5.751  -9.971  -9.714  1.00  0.72           C  
ATOM   1401  CG  GLN A  94      -5.885  -9.021  -8.518  1.00  0.72           C  
ATOM   1402  CD  GLN A  94      -7.221  -8.265  -8.473  1.00  0.72           C  
ATOM   1403  OE1 GLN A  94      -8.306  -8.874  -8.439  1.00  0.72           O  
ATOM   1404  NE2 GLN A  94      -7.129  -6.933  -8.474  1.00  0.72           N  
ATOM   1405  H   GLN A  94      -4.951 -11.293 -11.780  1.00  0.72           H  
ATOM   1406  HA  GLN A  94      -3.619  -9.814  -9.808  1.00  0.72           H  
ATOM   1407 1HB  GLN A  94      -5.971  -9.413 -10.626  1.00  0.72           H  
ATOM   1408 2HB  GLN A  94      -6.504 -10.755  -9.615  1.00  0.72           H  
ATOM   1409 1HG  GLN A  94      -5.792  -9.604  -7.598  1.00  0.72           H  
ATOM   1410 2HG  GLN A  94      -5.081  -8.284  -8.569  1.00  0.72           H  
ATOM   1411 1HE2 GLN A  94      -7.942  -6.357  -8.447  1.00  0.72           H  
ATOM   1412 2HE2 GLN A  94      -6.228  -6.500  -8.501  1.00  0.72           H  
ATOM   1413  N   ASP A  95      -4.422 -12.810  -8.804  1.00  0.70           N  
ATOM   1414  CA  ASP A  95      -4.208 -13.778  -7.736  1.00  0.70           C  
ATOM   1415  C   ASP A  95      -2.704 -13.961  -7.404  1.00  0.70           C  
ATOM   1416  O   ASP A  95      -2.359 -14.522  -6.365  1.00  0.70           O  
ATOM   1417  CB  ASP A  95      -4.909 -15.109  -8.065  1.00  0.70           C  
ATOM   1418  CG  ASP A  95      -4.498 -15.727  -9.377  1.00  0.70           C  
ATOM   1419  OD1 ASP A  95      -4.884 -15.199 -10.399  1.00  0.70           O  
ATOM   1420  OD2 ASP A  95      -3.811 -16.721  -9.368  1.00  0.70           O  
ATOM   1421  H   ASP A  95      -4.818 -13.111  -9.681  1.00  0.70           H  
ATOM   1422  HA  ASP A  95      -4.691 -13.393  -6.836  1.00  0.70           H  
ATOM   1423 1HB  ASP A  95      -4.711 -15.822  -7.262  1.00  0.70           H  
ATOM   1424 2HB  ASP A  95      -5.990 -14.947  -8.082  1.00  0.70           H  
ATOM   1425  N   ARG A  96      -1.805 -13.500  -8.291  1.00  0.69           N  
ATOM   1426  CA  ARG A  96      -0.370 -13.513  -8.022  1.00  0.69           C  
ATOM   1427  C   ARG A  96       0.060 -12.109  -7.545  1.00  0.69           C  
ATOM   1428  O   ARG A  96       0.844 -11.971  -6.597  1.00  0.69           O  
ATOM   1429  CB  ARG A  96       0.427 -13.896  -9.262  1.00  0.69           C  
ATOM   1430  CG  ARG A  96       0.230 -15.326  -9.743  1.00  0.69           C  
ATOM   1431  CD  ARG A  96       1.088 -15.681 -10.943  1.00  0.69           C  
ATOM   1432  NE  ARG A  96       0.758 -17.016 -11.429  1.00  0.69           N  
ATOM   1433  CZ  ARG A  96       1.240 -17.623 -12.548  1.00  0.69           C  
ATOM   1434  NH1 ARG A  96       2.123 -17.086 -13.349  1.00  0.69           N  
ATOM   1435  NH2 ARG A  96       0.812 -18.812 -12.874  1.00  0.69           N  
ATOM   1436  H   ARG A  96      -2.125 -13.082  -9.154  1.00  0.69           H  
ATOM   1437  HA  ARG A  96      -0.162 -14.234  -7.231  1.00  0.69           H  
ATOM   1438 1HB  ARG A  96       0.131 -13.246 -10.080  1.00  0.69           H  
ATOM   1439 2HB  ARG A  96       1.482 -13.737  -9.077  1.00  0.69           H  
ATOM   1440 1HG  ARG A  96       0.472 -16.012  -8.934  1.00  0.69           H  
ATOM   1441 2HG  ARG A  96      -0.821 -15.459 -10.026  1.00  0.69           H  
ATOM   1442 1HD  ARG A  96       0.936 -14.973 -11.742  1.00  0.69           H  
ATOM   1443 2HD  ARG A  96       2.138 -15.678 -10.659  1.00  0.69           H  
ATOM   1444  HE  ARG A  96       0.074 -17.532 -10.893  1.00  0.69           H  
ATOM   1445 1HH1 ARG A  96       2.546 -16.162 -13.167  1.00  0.69           H  
ATOM   1446 2HH1 ARG A  96       2.381 -17.646 -14.185  1.00  0.69           H  
ATOM   1447 1HH2 ARG A  96       0.130 -19.295 -12.312  1.00  0.69           H  
ATOM   1448 2HH2 ARG A  96       1.186 -19.232 -13.739  1.00  0.69           H  
ATOM   1449  N   LEU A  97      -0.496 -11.066  -8.178  1.00  0.68           N  
ATOM   1450  CA  LEU A  97      -0.108  -9.688  -7.843  1.00  0.68           C  
ATOM   1451  C   LEU A  97      -0.548  -9.273  -6.452  1.00  0.68           C  
ATOM   1452  O   LEU A  97       0.186  -8.577  -5.748  1.00  0.68           O  
ATOM   1453  CB  LEU A  97      -0.634  -8.657  -8.844  1.00  0.68           C  
ATOM   1454  CG  LEU A  97      -0.181  -7.187  -8.525  1.00  0.68           C  
ATOM   1455  CD1 LEU A  97       1.363  -7.101  -8.463  1.00  0.68           C  
ATOM   1456  CD2 LEU A  97      -0.701  -6.236  -9.607  1.00  0.68           C  
ATOM   1457  H   LEU A  97      -1.156 -11.249  -8.936  1.00  0.68           H  
ATOM   1458  HA  LEU A  97       0.972  -9.633  -7.873  1.00  0.68           H  
ATOM   1459 1HB  LEU A  97      -0.325  -8.914  -9.835  1.00  0.68           H  
ATOM   1460 2HB  LEU A  97      -1.721  -8.680  -8.813  1.00  0.68           H  
ATOM   1461  HG  LEU A  97      -0.578  -6.902  -7.558  1.00  0.68           H  
ATOM   1462 1HD1 LEU A  97       1.651  -6.090  -8.219  1.00  0.68           H  
ATOM   1463 2HD1 LEU A  97       1.731  -7.767  -7.699  1.00  0.68           H  
ATOM   1464 3HD1 LEU A  97       1.793  -7.368  -9.406  1.00  0.68           H  
ATOM   1465 1HD2 LEU A  97      -0.392  -5.219  -9.377  1.00  0.68           H  
ATOM   1466 2HD2 LEU A  97      -0.298  -6.526 -10.579  1.00  0.68           H  
ATOM   1467 3HD2 LEU A  97      -1.787  -6.286  -9.635  1.00  0.68           H  
ATOM   1468  N   GLU A  98      -1.769  -9.631  -6.075  1.00  0.67           N  
ATOM   1469  CA  GLU A  98      -2.269  -9.253  -4.772  1.00  0.67           C  
ATOM   1470  C   GLU A  98      -1.304  -9.682  -3.650  1.00  0.67           C  
ATOM   1471  O   GLU A  98      -0.911  -8.810  -2.880  1.00  0.67           O  
ATOM   1472  CB  GLU A  98      -3.715  -9.724  -4.566  1.00  0.67           C  
ATOM   1473  CG  GLU A  98      -4.270  -9.404  -3.197  1.00  0.67           C  
ATOM   1474  CD  GLU A  98      -5.635  -9.955  -2.984  1.00  0.67           C  
ATOM   1475  OE1 GLU A  98      -6.121 -10.641  -3.848  1.00  0.67           O  
ATOM   1476  OE2 GLU A  98      -6.195  -9.717  -1.943  1.00  0.67           O  
ATOM   1477  H   GLU A  98      -2.355 -10.183  -6.695  1.00  0.67           H  
ATOM   1478  HA  GLU A  98      -2.313  -8.164  -4.746  1.00  0.67           H  
ATOM   1479 1HB  GLU A  98      -4.337  -9.156  -5.259  1.00  0.67           H  
ATOM   1480 2HB  GLU A  98      -3.879 -10.745  -4.835  1.00  0.67           H  
ATOM   1481 1HG  GLU A  98      -3.600  -9.825  -2.449  1.00  0.67           H  
ATOM   1482 2HG  GLU A  98      -4.288  -8.324  -3.061  1.00  0.67           H  
ATOM   1483  N   PRO A  99      -0.922 -10.979  -3.476  1.00  0.67           N  
ATOM   1484  CA  PRO A  99       0.091 -11.419  -2.525  1.00  0.67           C  
ATOM   1485  C   PRO A  99       1.397 -10.640  -2.617  1.00  0.67           C  
ATOM   1486  O   PRO A  99       2.010 -10.354  -1.587  1.00  0.67           O  
ATOM   1487  CB  PRO A  99       0.324 -12.867  -2.950  1.00  0.67           C  
ATOM   1488  CG  PRO A  99      -0.993 -13.309  -3.485  1.00  0.67           C  
ATOM   1489  CD  PRO A  99      -1.566 -12.105  -4.189  1.00  0.67           C  
ATOM   1490  HA  PRO A  99      -0.322 -11.368  -1.509  1.00  0.67           H  
ATOM   1491 1HB  PRO A  99       1.119 -12.909  -3.714  1.00  0.67           H  
ATOM   1492 2HB  PRO A  99       0.662 -13.465  -2.094  1.00  0.67           H  
ATOM   1493 1HG  PRO A  99      -0.847 -14.146  -4.186  1.00  0.67           H  
ATOM   1494 2HG  PRO A  99      -1.627 -13.689  -2.684  1.00  0.67           H  
ATOM   1495 1HD  PRO A  99      -1.344 -12.121  -5.238  1.00  0.67           H  
ATOM   1496 2HD  PRO A  99      -2.615 -12.156  -3.990  1.00  0.67           H  
ATOM   1497  N   ILE A 100       1.811 -10.238  -3.826  1.00  0.66           N  
ATOM   1498  CA  ILE A 100       3.040  -9.460  -3.944  1.00  0.66           C  
ATOM   1499  C   ILE A 100       2.885  -8.106  -3.270  1.00  0.66           C  
ATOM   1500  O   ILE A 100       3.740  -7.674  -2.487  1.00  0.66           O  
ATOM   1501  CB  ILE A 100       3.451  -9.279  -5.420  1.00  0.66           C  
ATOM   1502  CG1 ILE A 100       3.863 -10.616  -6.032  1.00  0.66           C  
ATOM   1503  CG2 ILE A 100       4.544  -8.242  -5.573  1.00  0.66           C  
ATOM   1504  CD1 ILE A 100       4.015 -10.564  -7.535  1.00  0.66           C  
ATOM   1505  H   ILE A 100       1.308 -10.501  -4.680  1.00  0.66           H  
ATOM   1506  HA  ILE A 100       3.838 -10.005  -3.433  1.00  0.66           H  
ATOM   1507  HB  ILE A 100       2.593  -8.946  -5.966  1.00  0.66           H  
ATOM   1508 1HG1 ILE A 100       4.815 -10.917  -5.601  1.00  0.66           H  
ATOM   1509 2HG1 ILE A 100       3.119 -11.368  -5.781  1.00  0.66           H  
ATOM   1510 1HG2 ILE A 100       4.785  -8.119  -6.631  1.00  0.66           H  
ATOM   1511 2HG2 ILE A 100       4.196  -7.294  -5.167  1.00  0.66           H  
ATOM   1512 3HG2 ILE A 100       5.432  -8.566  -5.033  1.00  0.66           H  
ATOM   1513 1HD1 ILE A 100       4.320 -11.536  -7.903  1.00  0.66           H  
ATOM   1514 2HD1 ILE A 100       3.083 -10.287  -7.996  1.00  0.66           H  
ATOM   1515 3HD1 ILE A 100       4.764  -9.831  -7.770  1.00  0.66           H  
ATOM   1516  N   LEU A 101       1.783  -7.433  -3.577  1.00  0.67           N  
ATOM   1517  CA  LEU A 101       1.543  -6.131  -2.989  1.00  0.67           C  
ATOM   1518  C   LEU A 101       1.252  -6.216  -1.502  1.00  0.67           C  
ATOM   1519  O   LEU A 101       1.740  -5.390  -0.730  1.00  0.67           O  
ATOM   1520  CB  LEU A 101       0.407  -5.436  -3.724  1.00  0.67           C  
ATOM   1521  CG  LEU A 101       0.773  -5.018  -5.149  1.00  0.67           C  
ATOM   1522  CD1 LEU A 101      -0.452  -4.470  -5.878  1.00  0.67           C  
ATOM   1523  CD2 LEU A 101       1.879  -3.978  -5.071  1.00  0.67           C  
ATOM   1524  H   LEU A 101       1.111  -7.841  -4.231  1.00  0.67           H  
ATOM   1525  HA  LEU A 101       2.442  -5.534  -3.121  1.00  0.67           H  
ATOM   1526 1HB  LEU A 101      -0.437  -6.129  -3.785  1.00  0.67           H  
ATOM   1527 2HB  LEU A 101       0.099  -4.557  -3.168  1.00  0.67           H  
ATOM   1528  HG  LEU A 101       1.130  -5.892  -5.698  1.00  0.67           H  
ATOM   1529 1HD1 LEU A 101      -0.175  -4.184  -6.893  1.00  0.67           H  
ATOM   1530 2HD1 LEU A 101      -1.224  -5.238  -5.915  1.00  0.67           H  
ATOM   1531 3HD1 LEU A 101      -0.832  -3.599  -5.348  1.00  0.67           H  
ATOM   1532 1HD2 LEU A 101       2.160  -3.683  -6.058  1.00  0.67           H  
ATOM   1533 2HD2 LEU A 101       1.522  -3.109  -4.528  1.00  0.67           H  
ATOM   1534 3HD2 LEU A 101       2.740  -4.401  -4.556  1.00  0.67           H  
ATOM   1535  N   ARG A 102       0.502  -7.224  -1.071  1.00  0.67           N  
ATOM   1536  CA  ARG A 102       0.219  -7.314   0.345  1.00  0.67           C  
ATOM   1537  C   ARG A 102       1.485  -7.599   1.125  1.00  0.67           C  
ATOM   1538  O   ARG A 102       1.705  -7.003   2.180  1.00  0.67           O  
ATOM   1539  CB  ARG A 102      -0.844  -8.350   0.640  1.00  0.67           C  
ATOM   1540  CG  ARG A 102      -2.241  -7.922   0.215  1.00  0.67           C  
ATOM   1541  CD  ARG A 102      -3.235  -8.860   0.695  1.00  0.67           C  
ATOM   1542  NE  ARG A 102      -4.577  -8.560   0.239  1.00  0.67           N  
ATOM   1543  CZ  ARG A 102      -5.407  -7.666   0.788  1.00  0.67           C  
ATOM   1544  NH1 ARG A 102      -5.052  -6.938   1.827  1.00  0.67           N  
ATOM   1545  NH2 ARG A 102      -6.592  -7.536   0.247  1.00  0.67           N  
ATOM   1546  H   ARG A 102       0.112  -7.899  -1.723  1.00  0.67           H  
ATOM   1547  HA  ARG A 102      -0.172  -6.353   0.674  1.00  0.67           H  
ATOM   1548 1HB  ARG A 102      -0.608  -9.260   0.085  1.00  0.67           H  
ATOM   1549 2HB  ARG A 102      -0.850  -8.604   1.691  1.00  0.67           H  
ATOM   1550 1HG  ARG A 102      -2.465  -6.937   0.623  1.00  0.67           H  
ATOM   1551 2HG  ARG A 102      -2.296  -7.888  -0.874  1.00  0.67           H  
ATOM   1552 1HD  ARG A 102      -2.965  -9.849   0.379  1.00  0.67           H  
ATOM   1553 2HD  ARG A 102      -3.240  -8.810   1.758  1.00  0.67           H  
ATOM   1554  HE  ARG A 102      -4.953  -9.076  -0.564  1.00  0.67           H  
ATOM   1555 1HH1 ARG A 102      -4.134  -7.047   2.231  1.00  0.67           H  
ATOM   1556 2HH1 ARG A 102      -5.703  -6.273   2.217  1.00  0.67           H  
ATOM   1557 1HH2 ARG A 102      -6.819  -8.141  -0.555  1.00  0.67           H  
ATOM   1558 2HH2 ARG A 102      -7.261  -6.864   0.606  1.00  0.67           H  
ATOM   1559  N   ALA A 103       2.352  -8.467   0.591  1.00  0.67           N  
ATOM   1560  CA  ALA A 103       3.607  -8.754   1.257  1.00  0.67           C  
ATOM   1561  C   ALA A 103       4.429  -7.485   1.367  1.00  0.67           C  
ATOM   1562  O   ALA A 103       5.040  -7.228   2.402  1.00  0.67           O  
ATOM   1563  CB  ALA A 103       4.382  -9.811   0.501  1.00  0.67           C  
ATOM   1564  H   ALA A 103       2.141  -8.958  -0.278  1.00  0.67           H  
ATOM   1565  HA  ALA A 103       3.390  -9.112   2.265  1.00  0.67           H  
ATOM   1566 1HB  ALA A 103       5.316 -10.020   1.020  1.00  0.67           H  
ATOM   1567 2HB  ALA A 103       3.785 -10.720   0.438  1.00  0.67           H  
ATOM   1568 3HB  ALA A 103       4.595  -9.447  -0.506  1.00  0.67           H  
ATOM   1569  N   ARG A 104       4.385  -6.642   0.330  1.00  0.67           N  
ATOM   1570  CA  ARG A 104       5.151  -5.413   0.362  1.00  0.67           C  
ATOM   1571  C   ARG A 104       4.564  -4.489   1.419  1.00  0.67           C  
ATOM   1572  O   ARG A 104       5.290  -3.833   2.166  1.00  0.67           O  
ATOM   1573  CB  ARG A 104       5.144  -4.737  -0.995  1.00  0.67           C  
ATOM   1574  CG  ARG A 104       6.015  -3.496  -1.086  1.00  0.67           C  
ATOM   1575  CD  ARG A 104       7.452  -3.834  -0.837  1.00  0.67           C  
ATOM   1576  NE  ARG A 104       8.337  -2.700  -1.028  1.00  0.67           N  
ATOM   1577  CZ  ARG A 104       9.504  -2.523  -0.373  1.00  0.67           C  
ATOM   1578  NH1 ARG A 104       9.918  -3.398   0.527  1.00  0.67           N  
ATOM   1579  NH2 ARG A 104      10.242  -1.459  -0.638  1.00  0.67           N  
ATOM   1580  H   ARG A 104       3.874  -6.893  -0.518  1.00  0.67           H  
ATOM   1581  HA  ARG A 104       6.183  -5.648   0.624  1.00  0.67           H  
ATOM   1582 1HB  ARG A 104       5.478  -5.450  -1.741  1.00  0.67           H  
ATOM   1583 2HB  ARG A 104       4.127  -4.449  -1.255  1.00  0.67           H  
ATOM   1584 1HG  ARG A 104       5.916  -3.020  -2.058  1.00  0.67           H  
ATOM   1585 2HG  ARG A 104       5.705  -2.808  -0.315  1.00  0.67           H  
ATOM   1586 1HD  ARG A 104       7.564  -4.179   0.191  1.00  0.67           H  
ATOM   1587 2HD  ARG A 104       7.765  -4.628  -1.515  1.00  0.67           H  
ATOM   1588  HE  ARG A 104       8.094  -2.010  -1.751  1.00  0.67           H  
ATOM   1589 1HH1 ARG A 104       9.371  -4.253   0.727  1.00  0.67           H  
ATOM   1590 2HH1 ARG A 104      10.791  -3.254   1.006  1.00  0.67           H  
ATOM   1591 1HH2 ARG A 104       9.920  -0.791  -1.331  1.00  0.67           H  
ATOM   1592 2HH2 ARG A 104      11.116  -1.314  -0.157  1.00  0.67           H  
ATOM   1593  N   ALA A 105       3.241  -4.445   1.518  1.00  0.68           N  
ATOM   1594  CA  ALA A 105       2.641  -3.595   2.526  1.00  0.68           C  
ATOM   1595  C   ALA A 105       3.127  -4.021   3.912  1.00  0.68           C  
ATOM   1596  O   ALA A 105       3.456  -3.161   4.739  1.00  0.68           O  
ATOM   1597  CB  ALA A 105       1.124  -3.667   2.445  1.00  0.68           C  
ATOM   1598  H   ALA A 105       2.658  -4.986   0.878  1.00  0.68           H  
ATOM   1599  HA  ALA A 105       2.971  -2.573   2.351  1.00  0.68           H  
ATOM   1600 1HB  ALA A 105       0.685  -3.017   3.191  1.00  0.68           H  
ATOM   1601 2HB  ALA A 105       0.792  -3.365   1.464  1.00  0.68           H  
ATOM   1602 3HB  ALA A 105       0.809  -4.691   2.623  1.00  0.68           H  
ATOM   1603  N   GLU A 106       3.233  -5.344   4.146  1.00  0.68           N  
ATOM   1604  CA  GLU A 106       3.732  -5.842   5.428  1.00  0.68           C  
ATOM   1605  C   GLU A 106       5.211  -5.473   5.640  1.00  0.68           C  
ATOM   1606  O   GLU A 106       5.599  -5.036   6.724  1.00  0.68           O  
ATOM   1607  CB  GLU A 106       3.580  -7.373   5.534  1.00  0.68           C  
ATOM   1608  CG  GLU A 106       2.158  -7.906   5.657  1.00  0.68           C  
ATOM   1609  CD  GLU A 106       2.093  -9.428   5.721  1.00  0.68           C  
ATOM   1610  OE1 GLU A 106       3.081 -10.061   5.433  1.00  0.68           O  
ATOM   1611  OE2 GLU A 106       1.066  -9.951   6.093  1.00  0.68           O  
ATOM   1612  H   GLU A 106       2.933  -6.003   3.423  1.00  0.68           H  
ATOM   1613  HA  GLU A 106       3.146  -5.378   6.226  1.00  0.68           H  
ATOM   1614 1HB  GLU A 106       4.023  -7.837   4.657  1.00  0.68           H  
ATOM   1615 2HB  GLU A 106       4.138  -7.727   6.399  1.00  0.68           H  
ATOM   1616 1HG  GLU A 106       1.694  -7.491   6.550  1.00  0.68           H  
ATOM   1617 2HG  GLU A 106       1.600  -7.565   4.792  1.00  0.68           H  
ATOM   1618  N   GLU A 107       6.029  -5.579   4.579  1.00  0.68           N  
ATOM   1619  CA  GLU A 107       7.468  -5.270   4.650  1.00  0.68           C  
ATOM   1620  C   GLU A 107       7.709  -3.819   5.032  1.00  0.68           C  
ATOM   1621  O   GLU A 107       8.658  -3.494   5.748  1.00  0.68           O  
ATOM   1622  CB  GLU A 107       8.166  -5.545   3.310  1.00  0.68           C  
ATOM   1623  CG  GLU A 107       8.322  -7.019   2.940  1.00  0.68           C  
ATOM   1624  CD  GLU A 107       8.881  -7.228   1.545  1.00  0.68           C  
ATOM   1625  OE1 GLU A 107       9.033  -6.262   0.817  1.00  0.68           O  
ATOM   1626  OE2 GLU A 107       9.165  -8.354   1.208  1.00  0.68           O  
ATOM   1627  H   GLU A 107       5.643  -5.946   3.709  1.00  0.68           H  
ATOM   1628  HA  GLU A 107       7.916  -5.903   5.414  1.00  0.68           H  
ATOM   1629 1HB  GLU A 107       7.607  -5.062   2.516  1.00  0.68           H  
ATOM   1630 2HB  GLU A 107       9.158  -5.097   3.322  1.00  0.68           H  
ATOM   1631 1HG  GLU A 107       9.000  -7.480   3.655  1.00  0.68           H  
ATOM   1632 2HG  GLU A 107       7.369  -7.516   3.027  1.00  0.68           H  
ATOM   1633  N   LEU A 108       6.823  -2.957   4.565  1.00  0.68           N  
ATOM   1634  CA  LEU A 108       6.882  -1.529   4.801  1.00  0.68           C  
ATOM   1635  C   LEU A 108       6.288  -1.119   6.161  1.00  0.68           C  
ATOM   1636  O   LEU A 108       6.300   0.063   6.507  1.00  0.68           O  
ATOM   1637  CB  LEU A 108       6.144  -0.828   3.669  1.00  0.68           C  
ATOM   1638  CG  LEU A 108       6.744  -0.948   2.279  1.00  0.68           C  
ATOM   1639  CD1 LEU A 108       5.766  -0.383   1.280  1.00  0.68           C  
ATOM   1640  CD2 LEU A 108       8.032  -0.181   2.237  1.00  0.68           C  
ATOM   1641  H   LEU A 108       6.083  -3.315   3.957  1.00  0.68           H  
ATOM   1642  HA  LEU A 108       7.926  -1.226   4.780  1.00  0.68           H  
ATOM   1643 1HB  LEU A 108       5.138  -1.239   3.621  1.00  0.68           H  
ATOM   1644 2HB  LEU A 108       6.096   0.229   3.899  1.00  0.68           H  
ATOM   1645  HG  LEU A 108       6.930  -1.991   2.035  1.00  0.68           H  
ATOM   1646 1HD1 LEU A 108       6.180  -0.454   0.276  1.00  0.68           H  
ATOM   1647 2HD1 LEU A 108       4.839  -0.950   1.339  1.00  0.68           H  
ATOM   1648 3HD1 LEU A 108       5.569   0.643   1.512  1.00  0.68           H  
ATOM   1649 1HD2 LEU A 108       8.459  -0.245   1.243  1.00  0.68           H  
ATOM   1650 2HD2 LEU A 108       7.839   0.860   2.478  1.00  0.68           H  
ATOM   1651 3HD2 LEU A 108       8.727  -0.600   2.963  1.00  0.68           H  
ATOM   1652  N   GLY A 109       5.779  -2.084   6.940  1.00  0.68           N  
ATOM   1653  CA  GLY A 109       5.220  -1.796   8.258  1.00  0.68           C  
ATOM   1654  C   GLY A 109       3.692  -1.679   8.371  1.00  0.68           C  
ATOM   1655  O   GLY A 109       3.196  -1.237   9.410  1.00  0.68           O  
ATOM   1656  H   GLY A 109       5.792  -3.057   6.639  1.00  0.68           H  
ATOM   1657 1HA  GLY A 109       5.552  -2.582   8.935  1.00  0.68           H  
ATOM   1658 2HA  GLY A 109       5.668  -0.877   8.629  1.00  0.68           H  
ATOM   1659  N   ALA A 110       2.932  -2.034   7.334  1.00  0.67           N  
ATOM   1660  CA  ALA A 110       1.471  -1.956   7.438  1.00  0.67           C  
ATOM   1661  C   ALA A 110       0.916  -3.119   8.248  1.00  0.67           C  
ATOM   1662  O   ALA A 110       1.506  -4.202   8.284  1.00  0.67           O  
ATOM   1663  CB  ALA A 110       0.815  -1.969   6.080  1.00  0.67           C  
ATOM   1664  H   ALA A 110       3.345  -2.393   6.473  1.00  0.67           H  
ATOM   1665  HA  ALA A 110       1.213  -1.028   7.949  1.00  0.67           H  
ATOM   1666 1HB  ALA A 110      -0.248  -1.898   6.217  1.00  0.67           H  
ATOM   1667 2HB  ALA A 110       1.166  -1.142   5.490  1.00  0.67           H  
ATOM   1668 3HB  ALA A 110       1.057  -2.893   5.589  1.00  0.67           H  
ATOM   1669  N   GLU A 111      -0.237  -2.906   8.874  1.00  0.67           N  
ATOM   1670  CA  GLU A 111      -0.934  -3.984   9.566  1.00  0.67           C  
ATOM   1671  C   GLU A 111      -2.010  -4.579   8.669  1.00  0.67           C  
ATOM   1672  O   GLU A 111      -2.926  -3.869   8.259  1.00  0.67           O  
ATOM   1673  CB  GLU A 111      -1.582  -3.450  10.836  1.00  0.67           C  
ATOM   1674  CG  GLU A 111      -2.341  -4.474  11.651  1.00  0.67           C  
ATOM   1675  CD  GLU A 111      -3.076  -3.839  12.796  1.00  0.67           C  
ATOM   1676  OE1 GLU A 111      -3.066  -2.631  12.881  1.00  0.67           O  
ATOM   1677  OE2 GLU A 111      -3.667  -4.554  13.575  1.00  0.67           O  
ATOM   1678  H   GLU A 111      -0.665  -1.978   8.852  1.00  0.67           H  
ATOM   1679  HA  GLU A 111      -0.217  -4.765   9.820  1.00  0.67           H  
ATOM   1680 1HB  GLU A 111      -0.812  -3.024  11.478  1.00  0.67           H  
ATOM   1681 2HB  GLU A 111      -2.265  -2.650  10.587  1.00  0.67           H  
ATOM   1682 1HG  GLU A 111      -3.061  -4.978  11.005  1.00  0.67           H  
ATOM   1683 2HG  GLU A 111      -1.646  -5.220  12.031  1.00  0.67           H  
ATOM   1684  N   LEU A 112      -1.886  -5.858   8.326  1.00  0.67           N  
ATOM   1685  CA  LEU A 112      -2.869  -6.495   7.448  1.00  0.67           C  
ATOM   1686  C   LEU A 112      -3.731  -7.530   8.164  1.00  0.67           C  
ATOM   1687  O   LEU A 112      -3.246  -8.593   8.558  1.00  0.67           O  
ATOM   1688  CB  LEU A 112      -2.183  -7.128   6.231  1.00  0.67           C  
ATOM   1689  CG  LEU A 112      -1.828  -6.151   5.084  1.00  0.67           C  
ATOM   1690  CD1 LEU A 112      -0.666  -5.248   5.455  1.00  0.67           C  
ATOM   1691  CD2 LEU A 112      -1.502  -6.933   3.863  1.00  0.67           C  
ATOM   1692  H   LEU A 112      -1.104  -6.395   8.679  1.00  0.67           H  
ATOM   1693  HA  LEU A 112      -3.543  -5.726   7.078  1.00  0.67           H  
ATOM   1694 1HB  LEU A 112      -1.263  -7.625   6.553  1.00  0.67           H  
ATOM   1695 2HB  LEU A 112      -2.854  -7.872   5.822  1.00  0.67           H  
ATOM   1696  HG  LEU A 112      -2.677  -5.533   4.887  1.00  0.67           H  
ATOM   1697 1HD1 LEU A 112      -0.468  -4.585   4.634  1.00  0.67           H  
ATOM   1698 2HD1 LEU A 112      -0.900  -4.667   6.308  1.00  0.67           H  
ATOM   1699 3HD1 LEU A 112       0.213  -5.833   5.660  1.00  0.67           H  
ATOM   1700 1HD2 LEU A 112      -1.275  -6.251   3.045  1.00  0.67           H  
ATOM   1701 2HD2 LEU A 112      -0.636  -7.569   4.055  1.00  0.67           H  
ATOM   1702 3HD2 LEU A 112      -2.352  -7.550   3.604  1.00  0.67           H  
ATOM   1703  N   ARG A 113      -5.005  -7.202   8.355  1.00  0.67           N  
ATOM   1704  CA  ARG A 113      -5.922  -8.085   9.054  1.00  0.67           C  
ATOM   1705  C   ARG A 113      -6.791  -8.823   8.045  1.00  0.67           C  
ATOM   1706  O   ARG A 113      -7.316  -8.205   7.113  1.00  0.67           O  
ATOM   1707  CB  ARG A 113      -6.822  -7.283   9.981  1.00  0.67           C  
ATOM   1708  CG  ARG A 113      -6.119  -6.534  11.100  1.00  0.67           C  
ATOM   1709  CD  ARG A 113      -7.089  -5.814  11.991  1.00  0.67           C  
ATOM   1710  NE  ARG A 113      -6.403  -5.092  13.054  1.00  0.67           N  
ATOM   1711  CZ  ARG A 113      -6.980  -4.471  14.097  1.00  0.67           C  
ATOM   1712  NH1 ARG A 113      -8.281  -4.464  14.266  1.00  0.67           N  
ATOM   1713  NH2 ARG A 113      -6.193  -3.872  14.960  1.00  0.67           N  
ATOM   1714  H   ARG A 113      -5.357  -6.308   8.009  1.00  0.67           H  
ATOM   1715  HA  ARG A 113      -5.352  -8.811   9.633  1.00  0.67           H  
ATOM   1716 1HB  ARG A 113      -7.363  -6.543   9.393  1.00  0.67           H  
ATOM   1717 2HB  ARG A 113      -7.563  -7.945  10.433  1.00  0.67           H  
ATOM   1718 1HG  ARG A 113      -5.538  -7.229  11.704  1.00  0.67           H  
ATOM   1719 2HG  ARG A 113      -5.450  -5.788  10.662  1.00  0.67           H  
ATOM   1720 1HD  ARG A 113      -7.656  -5.094  11.403  1.00  0.67           H  
ATOM   1721 2HD  ARG A 113      -7.771  -6.531  12.449  1.00  0.67           H  
ATOM   1722  HE  ARG A 113      -5.377  -5.041  13.024  1.00  0.67           H  
ATOM   1723 1HH1 ARG A 113      -8.880  -4.934  13.605  1.00  0.67           H  
ATOM   1724 2HH1 ARG A 113      -8.668  -4.006  15.081  1.00  0.67           H  
ATOM   1725 1HH2 ARG A 113      -5.175  -3.906  14.783  1.00  0.67           H  
ATOM   1726 2HH2 ARG A 113      -6.570  -3.397  15.761  1.00  0.67           H  
ATOM   1727  N   PHE A 114      -6.983 -10.123   8.252  1.00  0.66           N  
ATOM   1728  CA  PHE A 114      -7.818 -10.896   7.341  1.00  0.66           C  
ATOM   1729  C   PHE A 114      -8.925 -11.619   8.093  1.00  0.66           C  
ATOM   1730  O   PHE A 114      -8.719 -12.107   9.205  1.00  0.66           O  
ATOM   1731  CB  PHE A 114      -6.988 -11.924   6.589  1.00  0.66           C  
ATOM   1732  CG  PHE A 114      -5.913 -11.373   5.713  1.00  0.66           C  
ATOM   1733  CD1 PHE A 114      -4.668 -11.077   6.248  1.00  0.66           C  
ATOM   1734  CD2 PHE A 114      -6.120 -11.181   4.354  1.00  0.66           C  
ATOM   1735  CE1 PHE A 114      -3.657 -10.601   5.457  1.00  0.66           C  
ATOM   1736  CE2 PHE A 114      -5.103 -10.702   3.552  1.00  0.66           C  
ATOM   1737  CZ  PHE A 114      -3.864 -10.414   4.115  1.00  0.66           C  
ATOM   1738  H   PHE A 114      -6.533 -10.581   9.031  1.00  0.66           H  
ATOM   1739  HA  PHE A 114      -8.272 -10.223   6.617  1.00  0.66           H  
ATOM   1740 1HB  PHE A 114      -6.539 -12.628   7.285  1.00  0.66           H  
ATOM   1741 2HB  PHE A 114      -7.657 -12.481   5.960  1.00  0.66           H  
ATOM   1742  HD1 PHE A 114      -4.494 -11.231   7.314  1.00  0.66           H  
ATOM   1743  HD2 PHE A 114      -7.101 -11.422   3.917  1.00  0.66           H  
ATOM   1744  HE1 PHE A 114      -2.682 -10.377   5.899  1.00  0.66           H  
ATOM   1745  HE2 PHE A 114      -5.281 -10.564   2.483  1.00  0.66           H  
ATOM   1746  HZ  PHE A 114      -3.049 -10.050   3.511  1.00  0.66           H  
ATOM   1747  N   GLY A 115     -10.090 -11.701   7.467  1.00  0.66           N  
ATOM   1748  CA  GLY A 115     -11.254 -12.386   8.018  1.00  0.66           C  
ATOM   1749  C   GLY A 115     -12.142 -11.392   8.768  1.00  0.66           C  
ATOM   1750  O   GLY A 115     -13.272 -11.703   9.145  1.00  0.66           O  
ATOM   1751  H   GLY A 115     -10.190 -11.226   6.566  1.00  0.66           H  
ATOM   1752 1HA  GLY A 115     -11.815 -12.861   7.217  1.00  0.66           H  
ATOM   1753 2HA  GLY A 115     -10.928 -13.175   8.692  1.00  0.66           H  
ATOM   1754  N   ALA A 116     -11.593 -10.201   8.993  1.00  0.66           N  
ATOM   1755  CA  ALA A 116     -12.251  -9.106   9.685  1.00  0.66           C  
ATOM   1756  C   ALA A 116     -13.044  -8.263   8.686  1.00  0.66           C  
ATOM   1757  O   ALA A 116     -12.676  -8.201   7.515  1.00  0.66           O  
ATOM   1758  CB  ALA A 116     -11.221  -8.276  10.431  1.00  0.66           C  
ATOM   1759  H   ALA A 116     -10.661 -10.053   8.644  1.00  0.66           H  
ATOM   1760  HA  ALA A 116     -12.955  -9.531  10.396  1.00  0.66           H  
ATOM   1761 1HB  ALA A 116     -11.721  -7.479  10.957  1.00  0.66           H  
ATOM   1762 2HB  ALA A 116     -10.700  -8.917  11.148  1.00  0.66           H  
ATOM   1763 3HB  ALA A 116     -10.508  -7.871   9.738  1.00  0.66           H  
ATOM   1764  N   GLU A 117     -14.093  -7.589   9.157  1.00  0.66           N  
ATOM   1765  CA  GLU A 117     -14.940  -6.773   8.286  1.00  0.66           C  
ATOM   1766  C   GLU A 117     -15.399  -5.440   8.876  1.00  0.66           C  
ATOM   1767  O   GLU A 117     -15.892  -5.366  10.001  1.00  0.66           O  
ATOM   1768  CB  GLU A 117     -16.185  -7.605   7.933  1.00  0.66           C  
ATOM   1769  CG  GLU A 117     -17.218  -6.935   7.024  1.00  0.66           C  
ATOM   1770  CD  GLU A 117     -18.379  -7.857   6.636  1.00  0.66           C  
ATOM   1771  OE1 GLU A 117     -19.081  -8.320   7.515  1.00  0.66           O  
ATOM   1772  OE2 GLU A 117     -18.582  -8.062   5.453  1.00  0.66           O  
ATOM   1773  H   GLU A 117     -14.314  -7.687  10.143  1.00  0.66           H  
ATOM   1774  HA  GLU A 117     -14.379  -6.561   7.376  1.00  0.66           H  
ATOM   1775 1HB  GLU A 117     -15.868  -8.529   7.442  1.00  0.66           H  
ATOM   1776 2HB  GLU A 117     -16.697  -7.889   8.855  1.00  0.66           H  
ATOM   1777 1HG  GLU A 117     -17.628  -6.076   7.547  1.00  0.66           H  
ATOM   1778 2HG  GLU A 117     -16.721  -6.576   6.125  1.00  0.66           H  
ATOM   1779  N   LEU A 118     -15.277  -4.365   8.100  1.00  0.66           N  
ATOM   1780  CA  LEU A 118     -15.819  -3.086   8.558  1.00  0.66           C  
ATOM   1781  C   LEU A 118     -17.330  -3.184   8.618  1.00  0.66           C  
ATOM   1782  O   LEU A 118     -17.960  -3.531   7.622  1.00  0.66           O  
ATOM   1783  CB  LEU A 118     -15.438  -1.939   7.615  1.00  0.66           C  
ATOM   1784  CG  LEU A 118     -15.962  -0.542   8.025  1.00  0.66           C  
ATOM   1785  CD1 LEU A 118     -15.328  -0.121   9.282  1.00  0.66           C  
ATOM   1786  CD2 LEU A 118     -15.661   0.435   6.949  1.00  0.66           C  
ATOM   1787  H   LEU A 118     -14.842  -4.441   7.190  1.00  0.66           H  
ATOM   1788  HA  LEU A 118     -15.449  -2.872   9.556  1.00  0.66           H  
ATOM   1789 1HB  LEU A 118     -14.353  -1.884   7.558  1.00  0.66           H  
ATOM   1790 2HB  LEU A 118     -15.829  -2.161   6.620  1.00  0.66           H  
ATOM   1791  HG  LEU A 118     -17.042  -0.587   8.185  1.00  0.66           H  
ATOM   1792 1HD1 LEU A 118     -15.704   0.861   9.570  1.00  0.66           H  
ATOM   1793 2HD1 LEU A 118     -15.553  -0.833  10.060  1.00  0.66           H  
ATOM   1794 3HD1 LEU A 118     -14.255  -0.078   9.127  1.00  0.66           H  
ATOM   1795 1HD2 LEU A 118     -16.035   1.413   7.234  1.00  0.66           H  
ATOM   1796 2HD2 LEU A 118     -14.587   0.488   6.790  1.00  0.66           H  
ATOM   1797 3HD2 LEU A 118     -16.150   0.099   6.043  1.00  0.66           H  
ATOM   1798  N   ARG A 119     -17.919  -2.850   9.756  1.00  0.66           N  
ATOM   1799  CA  ARG A 119     -19.365  -2.929   9.879  1.00  0.66           C  
ATOM   1800  C   ARG A 119     -19.976  -1.538   9.807  1.00  0.66           C  
ATOM   1801  O   ARG A 119     -21.033  -1.338   9.203  1.00  0.66           O  
ATOM   1802  CB  ARG A 119     -19.745  -3.575  11.202  1.00  0.66           C  
ATOM   1803  CG  ARG A 119     -19.252  -5.017  11.392  1.00  0.66           C  
ATOM   1804  CD  ARG A 119     -19.854  -5.987  10.411  1.00  0.66           C  
ATOM   1805  NE  ARG A 119     -21.292  -6.123  10.601  1.00  0.66           N  
ATOM   1806  CZ  ARG A 119     -22.123  -6.831   9.802  1.00  0.66           C  
ATOM   1807  NH1 ARG A 119     -21.665  -7.501   8.760  1.00  0.66           N  
ATOM   1808  NH2 ARG A 119     -23.421  -6.855  10.066  1.00  0.66           N  
ATOM   1809  H   ARG A 119     -17.357  -2.565  10.551  1.00  0.66           H  
ATOM   1810  HA  ARG A 119     -19.760  -3.532   9.062  1.00  0.66           H  
ATOM   1811 1HB  ARG A 119     -19.329  -2.982  12.019  1.00  0.66           H  
ATOM   1812 2HB  ARG A 119     -20.828  -3.570  11.313  1.00  0.66           H  
ATOM   1813 1HG  ARG A 119     -18.169  -5.039  11.267  1.00  0.66           H  
ATOM   1814 2HG  ARG A 119     -19.505  -5.348  12.402  1.00  0.66           H  
ATOM   1815 1HD  ARG A 119     -19.670  -5.638   9.391  1.00  0.66           H  
ATOM   1816 2HD  ARG A 119     -19.397  -6.969  10.536  1.00  0.66           H  
ATOM   1817  HE  ARG A 119     -21.705  -5.630  11.383  1.00  0.66           H  
ATOM   1818 1HH1 ARG A 119     -20.660  -7.521   8.519  1.00  0.66           H  
ATOM   1819 2HH1 ARG A 119     -22.302  -8.020   8.178  1.00  0.66           H  
ATOM   1820 1HH2 ARG A 119     -23.786  -6.343  10.858  1.00  0.66           H  
ATOM   1821 2HH2 ARG A 119     -24.047  -7.379   9.472  1.00  0.66           H  
ATOM   1822  N   SER A 120     -19.300  -0.570  10.414  1.00  0.67           N  
ATOM   1823  CA  SER A 120     -19.803   0.802  10.416  1.00  0.67           C  
ATOM   1824  C   SER A 120     -18.713   1.776  10.804  1.00  0.67           C  
ATOM   1825  O   SER A 120     -17.665   1.373  11.300  1.00  0.67           O  
ATOM   1826  CB  SER A 120     -20.972   0.958  11.369  1.00  0.67           C  
ATOM   1827  OG  SER A 120     -20.550   0.856  12.696  1.00  0.67           O  
ATOM   1828  H   SER A 120     -18.433  -0.807  10.895  1.00  0.67           H  
ATOM   1829  HA  SER A 120     -20.137   1.052   9.408  1.00  0.67           H  
ATOM   1830 1HB  SER A 120     -21.443   1.927  11.210  1.00  0.67           H  
ATOM   1831 2HB  SER A 120     -21.721   0.197  11.165  1.00  0.67           H  
ATOM   1832  HG  SER A 120     -19.967   1.612  12.832  1.00  0.67           H  
ATOM   1833  N   PHE A 121     -18.971   3.061  10.631  1.00  0.68           N  
ATOM   1834  CA  PHE A 121     -18.027   4.056  11.115  1.00  0.68           C  
ATOM   1835  C   PHE A 121     -18.711   5.366  11.475  1.00  0.68           C  
ATOM   1836  O   PHE A 121     -19.782   5.692  10.953  1.00  0.68           O  
ATOM   1837  CB  PHE A 121     -16.937   4.308  10.068  1.00  0.68           C  
ATOM   1838  CG  PHE A 121     -17.462   4.799   8.800  1.00  0.68           C  
ATOM   1839  CD1 PHE A 121     -17.586   6.151   8.547  1.00  0.68           C  
ATOM   1840  CD2 PHE A 121     -17.859   3.902   7.843  1.00  0.68           C  
ATOM   1841  CE1 PHE A 121     -18.106   6.581   7.352  1.00  0.68           C  
ATOM   1842  CE2 PHE A 121     -18.367   4.328   6.671  1.00  0.68           C  
ATOM   1843  CZ  PHE A 121     -18.496   5.668   6.414  1.00  0.68           C  
ATOM   1844  H   PHE A 121     -19.832   3.354  10.191  1.00  0.68           H  
ATOM   1845  HA  PHE A 121     -17.558   3.668  12.017  1.00  0.68           H  
ATOM   1846 1HB  PHE A 121     -16.234   5.043  10.455  1.00  0.68           H  
ATOM   1847 2HB  PHE A 121     -16.381   3.391   9.878  1.00  0.68           H  
ATOM   1848  HD1 PHE A 121     -17.274   6.868   9.310  1.00  0.68           H  
ATOM   1849  HD2 PHE A 121     -17.765   2.837   8.037  1.00  0.68           H  
ATOM   1850  HE1 PHE A 121     -18.211   7.645   7.155  1.00  0.68           H  
ATOM   1851  HE2 PHE A 121     -18.676   3.606   5.940  1.00  0.68           H  
ATOM   1852  HZ  PHE A 121     -18.911   5.994   5.470  1.00  0.68           H  
ATOM   1853  N   THR A 122     -18.054   6.126  12.340  1.00  0.70           N  
ATOM   1854  CA  THR A 122     -18.505   7.452  12.730  1.00  0.70           C  
ATOM   1855  C   THR A 122     -17.423   8.488  12.475  1.00  0.70           C  
ATOM   1856  O   THR A 122     -16.254   8.283  12.810  1.00  0.70           O  
ATOM   1857  CB  THR A 122     -18.927   7.472  14.211  1.00  0.70           C  
ATOM   1858  OG1 THR A 122     -20.012   6.552  14.408  1.00  0.70           O  
ATOM   1859  CG2 THR A 122     -19.359   8.869  14.638  1.00  0.70           C  
ATOM   1860  H   THR A 122     -17.201   5.746  12.751  1.00  0.70           H  
ATOM   1861  HA  THR A 122     -19.371   7.718  12.124  1.00  0.70           H  
ATOM   1862  HB  THR A 122     -18.084   7.159  14.828  1.00  0.70           H  
ATOM   1863  HG1 THR A 122     -20.688   6.709  13.739  1.00  0.70           H  
ATOM   1864 1HG2 THR A 122     -19.651   8.851  15.687  1.00  0.70           H  
ATOM   1865 2HG2 THR A 122     -18.535   9.571  14.509  1.00  0.70           H  
ATOM   1866 3HG2 THR A 122     -20.205   9.189  14.032  1.00  0.70           H  
ATOM   1867  N   GLN A 123     -17.799   9.604  11.865  1.00  0.72           N  
ATOM   1868  CA  GLN A 123     -16.817  10.643  11.591  1.00  0.72           C  
ATOM   1869  C   GLN A 123     -16.932  11.785  12.587  1.00  0.72           C  
ATOM   1870  O   GLN A 123     -18.037  12.119  13.023  1.00  0.72           O  
ATOM   1871  CB  GLN A 123     -16.998  11.211  10.192  1.00  0.72           C  
ATOM   1872  CG  GLN A 123     -16.867  10.215   9.087  1.00  0.72           C  
ATOM   1873  CD  GLN A 123     -16.825  10.907   7.774  1.00  0.72           C  
ATOM   1874  OE1 GLN A 123     -15.833  11.619   7.545  1.00  0.72           O  
ATOM   1875  NE2 GLN A 123     -17.842  10.739   6.930  1.00  0.72           N  
ATOM   1876  H   GLN A 123     -18.766   9.735  11.601  1.00  0.72           H  
ATOM   1877  HA  GLN A 123     -15.815  10.225  11.677  1.00  0.72           H  
ATOM   1878 1HB  GLN A 123     -17.980  11.677  10.114  1.00  0.72           H  
ATOM   1879 2HB  GLN A 123     -16.255  11.993  10.025  1.00  0.72           H  
ATOM   1880 1HG  GLN A 123     -15.958   9.642   9.212  1.00  0.72           H  
ATOM   1881 2HG  GLN A 123     -17.732   9.552   9.100  1.00  0.72           H  
ATOM   1882 1HE2 GLN A 123     -17.847  11.191   6.029  1.00  0.72           H  
ATOM   1883 2HE2 GLN A 123     -18.624  10.176   7.189  1.00  0.72           H  
ATOM   1884  N   ASP A 124     -15.807  12.445  12.848  1.00  0.74           N  
ATOM   1885  CA  ASP A 124     -15.758  13.629  13.693  1.00  0.74           C  
ATOM   1886  C   ASP A 124     -14.646  14.572  13.230  1.00  0.74           C  
ATOM   1887  O   ASP A 124     -13.826  14.239  12.371  1.00  0.74           O  
ATOM   1888  CB  ASP A 124     -15.527  13.203  15.162  1.00  0.74           C  
ATOM   1889  CG  ASP A 124     -16.018  14.226  16.252  1.00  0.74           C  
ATOM   1890  OD1 ASP A 124     -16.180  15.390  15.936  1.00  0.74           O  
ATOM   1891  OD2 ASP A 124     -16.197  13.820  17.375  1.00  0.74           O  
ATOM   1892  H   ASP A 124     -14.927  12.074  12.493  1.00  0.74           H  
ATOM   1893  HA  ASP A 124     -16.711  14.153  13.618  1.00  0.74           H  
ATOM   1894 1HB  ASP A 124     -16.038  12.255  15.337  1.00  0.74           H  
ATOM   1895 2HB  ASP A 124     -14.460  13.021  15.312  1.00  0.74           H  
ATOM   1896  N   ALA A 125     -14.576  15.734  13.863  1.00  0.75           N  
ATOM   1897  CA  ALA A 125     -13.593  16.761  13.538  1.00  0.75           C  
ATOM   1898  C   ALA A 125     -12.166  16.259  13.682  1.00  0.75           C  
ATOM   1899  O   ALA A 125     -11.277  16.693  12.944  1.00  0.75           O  
ATOM   1900  CB  ALA A 125     -13.792  17.963  14.438  1.00  0.75           C  
ATOM   1901  H   ALA A 125     -15.270  15.910  14.589  1.00  0.75           H  
ATOM   1902  HA  ALA A 125     -13.745  17.057  12.500  1.00  0.75           H  
ATOM   1903 1HB  ALA A 125     -13.074  18.737  14.176  1.00  0.75           H  
ATOM   1904 2HB  ALA A 125     -14.804  18.346  14.317  1.00  0.75           H  
ATOM   1905 3HB  ALA A 125     -13.637  17.661  15.477  1.00  0.75           H  
ATOM   1906  N   ASP A 126     -11.970  15.353  14.641  1.00  0.75           N  
ATOM   1907  CA  ASP A 126     -10.671  14.797  14.975  1.00  0.75           C  
ATOM   1908  C   ASP A 126     -10.388  13.393  14.417  1.00  0.75           C  
ATOM   1909  O   ASP A 126      -9.427  12.746  14.853  1.00  0.75           O  
ATOM   1910  CB  ASP A 126     -10.518  14.765  16.492  1.00  0.75           C  
ATOM   1911  CG  ASP A 126     -10.484  16.154  17.108  1.00  0.75           C  
ATOM   1912  OD1 ASP A 126      -9.831  17.009  16.562  1.00  0.75           O  
ATOM   1913  OD2 ASP A 126     -11.115  16.347  18.118  1.00  0.75           O  
ATOM   1914  H   ASP A 126     -12.776  15.050  15.170  1.00  0.75           H  
ATOM   1915  HA  ASP A 126      -9.912  15.467  14.573  1.00  0.75           H  
ATOM   1916 1HB  ASP A 126     -11.349  14.207  16.928  1.00  0.75           H  
ATOM   1917 2HB  ASP A 126      -9.602  14.253  16.752  1.00  0.75           H  
ATOM   1918  N   GLY A 127     -11.212  12.885  13.491  1.00  0.74           N  
ATOM   1919  CA  GLY A 127     -10.909  11.555  12.933  1.00  0.74           C  
ATOM   1920  C   GLY A 127     -12.122  10.684  12.614  1.00  0.74           C  
ATOM   1921  O   GLY A 127     -13.273  11.129  12.627  1.00  0.74           O  
ATOM   1922  H   GLY A 127     -12.014  13.415  13.148  1.00  0.74           H  
ATOM   1923 1HA  GLY A 127     -10.310  11.670  12.032  1.00  0.74           H  
ATOM   1924 2HA  GLY A 127     -10.275  11.012  13.631  1.00  0.74           H  
ATOM   1925  N   VAL A 128     -11.843   9.423  12.293  1.00  0.72           N  
ATOM   1926  CA  VAL A 128     -12.879   8.456  11.965  1.00  0.72           C  
ATOM   1927  C   VAL A 128     -12.752   7.262  12.912  1.00  0.72           C  
ATOM   1928  O   VAL A 128     -11.654   6.737  13.142  1.00  0.72           O  
ATOM   1929  CB  VAL A 128     -12.763   7.963  10.501  1.00  0.72           C  
ATOM   1930  CG1 VAL A 128     -13.901   6.939  10.193  1.00  0.72           C  
ATOM   1931  CG2 VAL A 128     -12.791   9.146   9.540  1.00  0.72           C  
ATOM   1932  H   VAL A 128     -10.873   9.123  12.266  1.00  0.72           H  
ATOM   1933  HA  VAL A 128     -13.856   8.912  12.109  1.00  0.72           H  
ATOM   1934  HB  VAL A 128     -11.812   7.437  10.376  1.00  0.72           H  
ATOM   1935 1HG1 VAL A 128     -13.811   6.583   9.174  1.00  0.72           H  
ATOM   1936 2HG1 VAL A 128     -13.833   6.092  10.873  1.00  0.72           H  
ATOM   1937 3HG1 VAL A 128     -14.869   7.426  10.318  1.00  0.72           H  
ATOM   1938 1HG2 VAL A 128     -12.690   8.787   8.512  1.00  0.72           H  
ATOM   1939 2HG2 VAL A 128     -13.723   9.685   9.646  1.00  0.72           H  
ATOM   1940 3HG2 VAL A 128     -11.960   9.812   9.768  1.00  0.72           H  
ATOM   1941  N   SER A 129     -13.869   6.847  13.493  1.00  0.69           N  
ATOM   1942  CA  SER A 129     -13.871   5.687  14.370  1.00  0.69           C  
ATOM   1943  C   SER A 129     -14.571   4.540  13.664  1.00  0.69           C  
ATOM   1944  O   SER A 129     -15.774   4.600  13.393  1.00  0.69           O  
ATOM   1945  CB  SER A 129     -14.549   6.026  15.679  1.00  0.69           C  
ATOM   1946  OG  SER A 129     -14.635   4.916  16.513  1.00  0.69           O  
ATOM   1947  H   SER A 129     -14.742   7.335  13.295  1.00  0.69           H  
ATOM   1948  HA  SER A 129     -12.843   5.384  14.573  1.00  0.69           H  
ATOM   1949 1HB  SER A 129     -13.985   6.813  16.178  1.00  0.69           H  
ATOM   1950 2HB  SER A 129     -15.548   6.417  15.480  1.00  0.69           H  
ATOM   1951  HG  SER A 129     -13.741   4.570  16.580  1.00  0.69           H  
ATOM   1952  N   ALA A 130     -13.799   3.529  13.285  1.00  0.68           N  
ATOM   1953  CA  ALA A 130     -14.333   2.410  12.530  1.00  0.68           C  
ATOM   1954  C   ALA A 130     -14.643   1.243  13.440  1.00  0.68           C  
ATOM   1955  O   ALA A 130     -13.835   0.876  14.290  1.00  0.68           O  
ATOM   1956  CB  ALA A 130     -13.334   2.001  11.469  1.00  0.68           C  
ATOM   1957  H   ALA A 130     -12.809   3.525  13.531  1.00  0.68           H  
ATOM   1958  HA  ALA A 130     -15.263   2.714  12.055  1.00  0.68           H  
ATOM   1959 1HB  ALA A 130     -13.715   1.189  10.920  1.00  0.68           H  
ATOM   1960 2HB  ALA A 130     -13.143   2.843  10.802  1.00  0.68           H  
ATOM   1961 3HB  ALA A 130     -12.408   1.703  11.950  1.00  0.68           H  
ATOM   1962  N   VAL A 131     -15.779   0.609  13.217  1.00  0.67           N  
ATOM   1963  CA  VAL A 131     -16.142  -0.562  13.989  1.00  0.67           C  
ATOM   1964  C   VAL A 131     -15.977  -1.753  13.085  1.00  0.67           C  
ATOM   1965  O   VAL A 131     -16.603  -1.834  12.016  1.00  0.67           O  
ATOM   1966  CB  VAL A 131     -17.582  -0.494  14.491  1.00  0.67           C  
ATOM   1967  CG1 VAL A 131     -17.888  -1.765  15.297  1.00  0.67           C  
ATOM   1968  CG2 VAL A 131     -17.783   0.780  15.294  1.00  0.67           C  
ATOM   1969  H   VAL A 131     -16.415   0.946  12.503  1.00  0.67           H  
ATOM   1970  HA  VAL A 131     -15.471  -0.665  14.843  1.00  0.67           H  
ATOM   1971  HB  VAL A 131     -18.261  -0.482  13.634  1.00  0.67           H  
ATOM   1972 1HG1 VAL A 131     -18.920  -1.747  15.646  1.00  0.67           H  
ATOM   1973 2HG1 VAL A 131     -17.740  -2.645  14.668  1.00  0.67           H  
ATOM   1974 3HG1 VAL A 131     -17.215  -1.822  16.157  1.00  0.67           H  
ATOM   1975 1HG2 VAL A 131     -18.816   0.832  15.638  1.00  0.67           H  
ATOM   1976 2HG2 VAL A 131     -17.126   0.789  16.140  1.00  0.67           H  
ATOM   1977 3HG2 VAL A 131     -17.567   1.644  14.661  1.00  0.67           H  
ATOM   1978  N   VAL A 132     -15.107  -2.652  13.507  1.00  0.68           N  
ATOM   1979  CA  VAL A 132     -14.724  -3.795  12.712  1.00  0.68           C  
ATOM   1980  C   VAL A 132     -15.025  -5.114  13.418  1.00  0.68           C  
ATOM   1981  O   VAL A 132     -14.714  -5.301  14.600  1.00  0.68           O  
ATOM   1982  CB  VAL A 132     -13.211  -3.693  12.391  1.00  0.68           C  
ATOM   1983  CG1 VAL A 132     -12.758  -4.894  11.581  1.00  0.68           C  
ATOM   1984  CG2 VAL A 132     -12.921  -2.382  11.621  1.00  0.68           C  
ATOM   1985  H   VAL A 132     -14.676  -2.518  14.424  1.00  0.68           H  
ATOM   1986  HA  VAL A 132     -15.283  -3.769  11.781  1.00  0.68           H  
ATOM   1987  HB  VAL A 132     -12.651  -3.694  13.329  1.00  0.68           H  
ATOM   1988 1HG1 VAL A 132     -11.691  -4.816  11.378  1.00  0.68           H  
ATOM   1989 2HG1 VAL A 132     -12.952  -5.803  12.140  1.00  0.68           H  
ATOM   1990 3HG1 VAL A 132     -13.296  -4.924  10.648  1.00  0.68           H  
ATOM   1991 1HG2 VAL A 132     -11.855  -2.312  11.415  1.00  0.68           H  
ATOM   1992 2HG2 VAL A 132     -13.467  -2.381  10.686  1.00  0.68           H  
ATOM   1993 3HG2 VAL A 132     -13.224  -1.523  12.220  1.00  0.68           H  
ATOM   1994  N   ARG A 133     -15.656  -6.031  12.704  1.00  0.70           N  
ATOM   1995  CA  ARG A 133     -15.950  -7.337  13.268  1.00  0.70           C  
ATOM   1996  C   ARG A 133     -14.759  -8.217  12.976  1.00  0.70           C  
ATOM   1997  O   ARG A 133     -14.246  -8.213  11.862  1.00  0.70           O  
ATOM   1998  CB  ARG A 133     -17.234  -7.918  12.712  1.00  0.70           C  
ATOM   1999  CG  ARG A 133     -17.595  -9.277  13.258  1.00  0.70           C  
ATOM   2000  CD  ARG A 133     -18.978  -9.644  12.938  1.00  0.70           C  
ATOM   2001  NE  ARG A 133     -19.914  -8.809  13.673  1.00  0.70           N  
ATOM   2002  CZ  ARG A 133     -21.250  -8.846  13.553  1.00  0.70           C  
ATOM   2003  NH1 ARG A 133     -21.826  -9.691  12.719  1.00  0.70           N  
ATOM   2004  NH2 ARG A 133     -21.977  -8.026  14.288  1.00  0.70           N  
ATOM   2005  H   ARG A 133     -15.894  -5.829  11.738  1.00  0.70           H  
ATOM   2006  HA  ARG A 133     -16.064  -7.249  14.343  1.00  0.70           H  
ATOM   2007 1HB  ARG A 133     -18.055  -7.257  12.959  1.00  0.70           H  
ATOM   2008 2HB  ARG A 133     -17.171  -7.985  11.624  1.00  0.70           H  
ATOM   2009 1HG  ARG A 133     -16.920 -10.033  12.851  1.00  0.70           H  
ATOM   2010 2HG  ARG A 133     -17.505  -9.262  14.340  1.00  0.70           H  
ATOM   2011 1HD  ARG A 133     -19.161  -9.515  11.871  1.00  0.70           H  
ATOM   2012 2HD  ARG A 133     -19.149 -10.681  13.222  1.00  0.70           H  
ATOM   2013  HE  ARG A 133     -19.527  -8.142  14.341  1.00  0.70           H  
ATOM   2014 1HH1 ARG A 133     -21.260 -10.321  12.167  1.00  0.70           H  
ATOM   2015 2HH1 ARG A 133     -22.833  -9.716  12.640  1.00  0.70           H  
ATOM   2016 1HH2 ARG A 133     -21.503  -7.370  14.936  1.00  0.70           H  
ATOM   2017 2HH2 ARG A 133     -22.982  -8.037  14.224  1.00  0.70           H  
ATOM   2018  N   ASP A 134     -14.248  -8.898  13.984  1.00  0.71           N  
ATOM   2019  CA  ASP A 134     -13.062  -9.716  13.795  1.00  0.71           C  
ATOM   2020  C   ASP A 134     -13.437 -11.065  13.205  1.00  0.71           C  
ATOM   2021  O   ASP A 134     -14.614 -11.413  13.094  1.00  0.71           O  
ATOM   2022  CB  ASP A 134     -12.287  -9.858  15.119  1.00  0.71           C  
ATOM   2023  CG  ASP A 134     -10.737 -10.102  14.948  1.00  0.71           C  
ATOM   2024  OD1 ASP A 134     -10.331 -10.595  13.917  1.00  0.71           O  
ATOM   2025  OD2 ASP A 134     -10.001  -9.760  15.841  1.00  0.71           O  
ATOM   2026  H   ASP A 134     -14.718  -8.873  14.885  1.00  0.71           H  
ATOM   2027  HA  ASP A 134     -12.407  -9.211  13.088  1.00  0.71           H  
ATOM   2028 1HB  ASP A 134     -12.434  -8.956  15.716  1.00  0.71           H  
ATOM   2029 2HB  ASP A 134     -12.710 -10.692  15.697  1.00  0.71           H  
ATOM   2030  N   ALA A 135     -12.425 -11.839  12.855  1.00  0.72           N  
ATOM   2031  CA  ALA A 135     -12.604 -13.160  12.270  1.00  0.72           C  
ATOM   2032  C   ALA A 135     -13.387 -14.096  13.196  1.00  0.72           C  
ATOM   2033  O   ALA A 135     -14.106 -14.980  12.731  1.00  0.72           O  
ATOM   2034  CB  ALA A 135     -11.252 -13.762  11.939  1.00  0.72           C  
ATOM   2035  H   ALA A 135     -11.486 -11.474  13.001  1.00  0.72           H  
ATOM   2036  HA  ALA A 135     -13.175 -13.044  11.349  1.00  0.72           H  
ATOM   2037 1HB  ALA A 135     -11.389 -14.732  11.469  1.00  0.72           H  
ATOM   2038 2HB  ALA A 135     -10.717 -13.097  11.255  1.00  0.72           H  
ATOM   2039 3HB  ALA A 135     -10.674 -13.877  12.854  1.00  0.72           H  
ATOM   2040  N   ASP A 136     -13.238 -13.923  14.516  1.00  0.72           N  
ATOM   2041  CA  ASP A 136     -13.931 -14.794  15.470  1.00  0.72           C  
ATOM   2042  C   ASP A 136     -15.370 -14.352  15.769  1.00  0.72           C  
ATOM   2043  O   ASP A 136     -16.034 -14.938  16.625  1.00  0.72           O  
ATOM   2044  CB  ASP A 136     -13.147 -14.908  16.788  1.00  0.72           C  
ATOM   2045  CG  ASP A 136     -13.055 -13.616  17.654  1.00  0.72           C  
ATOM   2046  OD1 ASP A 136     -13.715 -12.624  17.373  1.00  0.72           O  
ATOM   2047  OD2 ASP A 136     -12.307 -13.654  18.608  1.00  0.72           O  
ATOM   2048  H   ASP A 136     -12.635 -13.183  14.847  1.00  0.72           H  
ATOM   2049  HA  ASP A 136     -13.980 -15.792  15.033  1.00  0.72           H  
ATOM   2050 1HB  ASP A 136     -13.605 -15.686  17.399  1.00  0.72           H  
ATOM   2051 2HB  ASP A 136     -12.131 -15.238  16.566  1.00  0.72           H  
ATOM   2052  N   GLY A 137     -15.853 -13.317  15.080  1.00  0.72           N  
ATOM   2053  CA  GLY A 137     -17.206 -12.820  15.274  1.00  0.72           C  
ATOM   2054  C   GLY A 137     -17.345 -11.701  16.317  1.00  0.72           C  
ATOM   2055  O   GLY A 137     -18.427 -11.120  16.443  1.00  0.72           O  
ATOM   2056  H   GLY A 137     -15.274 -12.848  14.385  1.00  0.72           H  
ATOM   2057 1HA  GLY A 137     -17.575 -12.456  14.317  1.00  0.72           H  
ATOM   2058 2HA  GLY A 137     -17.849 -13.651  15.555  1.00  0.72           H  
ATOM   2059  N   GLY A 138     -16.286 -11.403  17.079  1.00  0.72           N  
ATOM   2060  CA  GLY A 138     -16.378 -10.343  18.083  1.00  0.72           C  
ATOM   2061  C   GLY A 138     -16.147  -8.996  17.419  1.00  0.72           C  
ATOM   2062  O   GLY A 138     -15.921  -8.947  16.214  1.00  0.72           O  
ATOM   2063  H   GLY A 138     -15.400 -11.920  16.984  1.00  0.72           H  
ATOM   2064 1HA  GLY A 138     -17.357 -10.365  18.561  1.00  0.72           H  
ATOM   2065 2HA  GLY A 138     -15.627 -10.512  18.854  1.00  0.72           H  
ATOM   2066  N   GLU A 139     -16.166  -7.905  18.184  1.00  0.73           N  
ATOM   2067  CA  GLU A 139     -15.986  -6.583  17.574  1.00  0.73           C  
ATOM   2068  C   GLU A 139     -14.918  -5.742  18.258  1.00  0.73           C  
ATOM   2069  O   GLU A 139     -14.673  -5.874  19.460  1.00  0.73           O  
ATOM   2070  CB  GLU A 139     -17.309  -5.791  17.544  1.00  0.73           C  
ATOM   2071  CG  GLU A 139     -18.433  -6.399  16.666  1.00  0.73           C  
ATOM   2072  CD  GLU A 139     -19.684  -5.529  16.627  1.00  0.73           C  
ATOM   2073  OE1 GLU A 139     -19.669  -4.488  17.237  1.00  0.73           O  
ATOM   2074  OE2 GLU A 139     -20.654  -5.908  15.991  1.00  0.73           O  
ATOM   2075  H   GLU A 139     -16.333  -7.984  19.178  1.00  0.73           H  
ATOM   2076  HA  GLU A 139     -15.660  -6.721  16.547  1.00  0.73           H  
ATOM   2077 1HB  GLU A 139     -17.693  -5.691  18.558  1.00  0.73           H  
ATOM   2078 2HB  GLU A 139     -17.112  -4.784  17.169  1.00  0.73           H  
ATOM   2079 1HG  GLU A 139     -18.056  -6.519  15.651  1.00  0.73           H  
ATOM   2080 2HG  GLU A 139     -18.691  -7.387  17.045  1.00  0.73           H  
ATOM   2081  N   SER A 140     -14.326  -4.845  17.474  1.00  0.73           N  
ATOM   2082  CA  SER A 140     -13.318  -3.908  17.943  1.00  0.73           C  
ATOM   2083  C   SER A 140     -13.442  -2.555  17.255  1.00  0.73           C  
ATOM   2084  O   SER A 140     -14.089  -2.425  16.214  1.00  0.73           O  
ATOM   2085  CB  SER A 140     -11.946  -4.487  17.682  1.00  0.73           C  
ATOM   2086  OG  SER A 140     -11.713  -4.640  16.302  1.00  0.73           O  
ATOM   2087  H   SER A 140     -14.568  -4.845  16.484  1.00  0.73           H  
ATOM   2088  HA  SER A 140     -13.451  -3.762  19.016  1.00  0.73           H  
ATOM   2089 1HB  SER A 140     -11.184  -3.840  18.114  1.00  0.73           H  
ATOM   2090 2HB  SER A 140     -11.871  -5.457  18.173  1.00  0.73           H  
ATOM   2091  HG  SER A 140     -12.521  -5.030  15.932  1.00  0.73           H  
ATOM   2092  N   VAL A 141     -12.814  -1.540  17.838  1.00  0.74           N  
ATOM   2093  CA  VAL A 141     -12.850  -0.215  17.236  1.00  0.74           C  
ATOM   2094  C   VAL A 141     -11.459   0.269  16.859  1.00  0.74           C  
ATOM   2095  O   VAL A 141     -10.512   0.168  17.644  1.00  0.74           O  
ATOM   2096  CB  VAL A 141     -13.542   0.793  18.170  1.00  0.74           C  
ATOM   2097  CG1 VAL A 141     -13.535   2.183  17.535  1.00  0.74           C  
ATOM   2098  CG2 VAL A 141     -14.962   0.328  18.422  1.00  0.74           C  
ATOM   2099  H   VAL A 141     -12.301  -1.688  18.695  1.00  0.74           H  
ATOM   2100  HA  VAL A 141     -13.443  -0.274  16.330  1.00  0.74           H  
ATOM   2101  HB  VAL A 141     -12.998   0.857  19.110  1.00  0.74           H  
ATOM   2102 1HG1 VAL A 141     -14.028   2.884  18.205  1.00  0.74           H  
ATOM   2103 2HG1 VAL A 141     -12.511   2.508  17.365  1.00  0.74           H  
ATOM   2104 3HG1 VAL A 141     -14.071   2.150  16.583  1.00  0.74           H  
ATOM   2105 1HG2 VAL A 141     -15.468   1.034  19.077  1.00  0.74           H  
ATOM   2106 2HG2 VAL A 141     -15.476   0.270  17.479  1.00  0.74           H  
ATOM   2107 3HG2 VAL A 141     -14.956  -0.653  18.889  1.00  0.74           H  
ATOM   2108  N   VAL A 142     -11.349   0.774  15.635  1.00  0.74           N  
ATOM   2109  CA  VAL A 142     -10.101   1.273  15.094  1.00  0.74           C  
ATOM   2110  C   VAL A 142     -10.183   2.769  14.809  1.00  0.74           C  
ATOM   2111  O   VAL A 142     -11.064   3.234  14.083  1.00  0.74           O  
ATOM   2112  CB  VAL A 142      -9.775   0.537  13.775  1.00  0.74           C  
ATOM   2113  CG1 VAL A 142      -8.474   1.073  13.183  1.00  0.74           C  
ATOM   2114  CG2 VAL A 142      -9.703  -0.970  14.016  1.00  0.74           C  
ATOM   2115  H   VAL A 142     -12.188   0.818  15.064  1.00  0.74           H  
ATOM   2116  HA  VAL A 142      -9.305   1.093  15.817  1.00  0.74           H  
ATOM   2117  HB  VAL A 142     -10.563   0.740  13.057  1.00  0.74           H  
ATOM   2118 1HG1 VAL A 142      -8.265   0.565  12.241  1.00  0.74           H  
ATOM   2119 2HG1 VAL A 142      -8.564   2.145  13.001  1.00  0.74           H  
ATOM   2120 3HG1 VAL A 142      -7.656   0.893  13.879  1.00  0.74           H  
ATOM   2121 1HG2 VAL A 142      -9.492  -1.480  13.076  1.00  0.74           H  
ATOM   2122 2HG2 VAL A 142      -8.912  -1.186  14.733  1.00  0.74           H  
ATOM   2123 3HG2 VAL A 142     -10.660  -1.324  14.410  1.00  0.74           H  
ATOM   2124  N   ARG A 143      -9.275   3.540  15.392  1.00  0.73           N  
ATOM   2125  CA  ARG A 143      -9.269   4.973  15.124  1.00  0.73           C  
ATOM   2126  C   ARG A 143      -8.313   5.274  13.989  1.00  0.73           C  
ATOM   2127  O   ARG A 143      -7.194   4.756  13.955  1.00  0.73           O  
ATOM   2128  CB  ARG A 143      -8.892   5.810  16.340  1.00  0.73           C  
ATOM   2129  CG  ARG A 143      -8.917   7.336  16.064  1.00  0.73           C  
ATOM   2130  CD  ARG A 143      -8.643   8.165  17.277  1.00  0.73           C  
ATOM   2131  NE  ARG A 143      -8.611   9.600  16.950  1.00  0.73           N  
ATOM   2132  CZ  ARG A 143      -8.315  10.590  17.821  1.00  0.73           C  
ATOM   2133  NH1 ARG A 143      -8.032  10.304  19.076  1.00  0.73           N  
ATOM   2134  NH2 ARG A 143      -8.306  11.849  17.409  1.00  0.73           N  
ATOM   2135  H   ARG A 143      -8.579   3.130  16.000  1.00  0.73           H  
ATOM   2136  HA  ARG A 143     -10.268   5.279  14.813  1.00  0.73           H  
ATOM   2137 1HB  ARG A 143      -9.583   5.605  17.155  1.00  0.73           H  
ATOM   2138 2HB  ARG A 143      -7.890   5.545  16.674  1.00  0.73           H  
ATOM   2139 1HG  ARG A 143      -8.153   7.584  15.327  1.00  0.73           H  
ATOM   2140 2HG  ARG A 143      -9.898   7.614  15.667  1.00  0.73           H  
ATOM   2141 1HD  ARG A 143      -9.425   8.000  18.018  1.00  0.73           H  
ATOM   2142 2HD  ARG A 143      -7.677   7.888  17.697  1.00  0.73           H  
ATOM   2143  HE  ARG A 143      -8.817   9.870  15.992  1.00  0.73           H  
ATOM   2144 1HH1 ARG A 143      -8.038   9.344  19.390  1.00  0.73           H  
ATOM   2145 2HH1 ARG A 143      -7.810  11.045  19.725  1.00  0.73           H  
ATOM   2146 1HH2 ARG A 143      -8.529  12.073  16.421  1.00  0.73           H  
ATOM   2147 2HH2 ARG A 143      -8.086  12.593  18.053  1.00  0.73           H  
ATOM   2148  N   ALA A 144      -8.747   6.125  13.073  1.00  0.72           N  
ATOM   2149  CA  ALA A 144      -7.916   6.524  11.953  1.00  0.72           C  
ATOM   2150  C   ALA A 144      -8.152   7.979  11.619  1.00  0.72           C  
ATOM   2151  O   ALA A 144      -9.225   8.517  11.869  1.00  0.72           O  
ATOM   2152  CB  ALA A 144      -8.237   5.665  10.742  1.00  0.72           C  
ATOM   2153  H   ALA A 144      -9.704   6.475  13.140  1.00  0.72           H  
ATOM   2154  HA  ALA A 144      -6.870   6.399  12.232  1.00  0.72           H  
ATOM   2155 1HB  ALA A 144      -7.606   5.961   9.904  1.00  0.72           H  
ATOM   2156 2HB  ALA A 144      -8.056   4.618  10.983  1.00  0.72           H  
ATOM   2157 3HB  ALA A 144      -9.285   5.801  10.469  1.00  0.72           H  
ATOM   2158  N   ASP A 145      -7.168   8.637  11.028  1.00  0.70           N  
ATOM   2159  CA  ASP A 145      -7.414  10.010  10.619  1.00  0.70           C  
ATOM   2160  C   ASP A 145      -8.318   9.996   9.391  1.00  0.70           C  
ATOM   2161  O   ASP A 145      -9.187  10.854   9.211  1.00  0.70           O  
ATOM   2162  CB  ASP A 145      -6.104  10.716  10.330  1.00  0.70           C  
ATOM   2163  CG  ASP A 145      -5.270  10.907  11.589  1.00  0.70           C  
ATOM   2164  OD1 ASP A 145      -5.790  10.690  12.656  1.00  0.70           O  
ATOM   2165  OD2 ASP A 145      -4.132  11.268  11.477  1.00  0.70           O  
ATOM   2166  H   ASP A 145      -6.276   8.194  10.857  1.00  0.70           H  
ATOM   2167  HA  ASP A 145      -7.927  10.538  11.423  1.00  0.70           H  
ATOM   2168 1HB  ASP A 145      -5.533  10.128   9.616  1.00  0.70           H  
ATOM   2169 2HB  ASP A 145      -6.301  11.688   9.879  1.00  0.70           H  
ATOM   2170  N   TYR A 146      -8.082   9.017   8.527  1.00  0.68           N  
ATOM   2171  CA  TYR A 146      -8.879   8.867   7.326  1.00  0.68           C  
ATOM   2172  C   TYR A 146      -9.230   7.411   7.093  1.00  0.68           C  
ATOM   2173  O   TYR A 146      -8.448   6.509   7.406  1.00  0.68           O  
ATOM   2174  CB  TYR A 146      -8.172   9.460   6.106  1.00  0.68           C  
ATOM   2175  CG  TYR A 146      -7.904  10.952   6.249  1.00  0.68           C  
ATOM   2176  CD1 TYR A 146      -6.703  11.416   6.759  1.00  0.68           C  
ATOM   2177  CD2 TYR A 146      -8.888  11.844   5.910  1.00  0.68           C  
ATOM   2178  CE1 TYR A 146      -6.498  12.776   6.915  1.00  0.68           C  
ATOM   2179  CE2 TYR A 146      -8.693  13.190   6.074  1.00  0.68           C  
ATOM   2180  CZ  TYR A 146      -7.502  13.659   6.574  1.00  0.68           C  
ATOM   2181  OH  TYR A 146      -7.311  15.010   6.730  1.00  0.68           O  
ATOM   2182  H   TYR A 146      -7.351   8.352   8.726  1.00  0.68           H  
ATOM   2183  HA  TYR A 146      -9.820   9.402   7.462  1.00  0.68           H  
ATOM   2184 1HB  TYR A 146      -7.223   8.951   5.944  1.00  0.68           H  
ATOM   2185 2HB  TYR A 146      -8.788   9.304   5.221  1.00  0.68           H  
ATOM   2186  HD1 TYR A 146      -5.926  10.706   7.031  1.00  0.68           H  
ATOM   2187  HD2 TYR A 146      -9.827  11.475   5.519  1.00  0.68           H  
ATOM   2188  HE1 TYR A 146      -5.557  13.151   7.309  1.00  0.68           H  
ATOM   2189  HE2 TYR A 146      -9.486  13.889   5.805  1.00  0.68           H  
ATOM   2190  HH  TYR A 146      -8.112  15.472   6.471  1.00  0.68           H  
ATOM   2191  N   LEU A 147     -10.398   7.194   6.520  1.00  0.68           N  
ATOM   2192  CA  LEU A 147     -10.852   5.865   6.128  1.00  0.68           C  
ATOM   2193  C   LEU A 147     -10.879   5.787   4.620  1.00  0.68           C  
ATOM   2194  O   LEU A 147     -11.417   6.686   3.975  1.00  0.68           O  
ATOM   2195  CB  LEU A 147     -12.245   5.587   6.710  1.00  0.68           C  
ATOM   2196  CG  LEU A 147     -12.989   4.284   6.297  1.00  0.68           C  
ATOM   2197  CD1 LEU A 147     -12.264   3.071   6.834  1.00  0.68           C  
ATOM   2198  CD2 LEU A 147     -14.432   4.341   6.834  1.00  0.68           C  
ATOM   2199  H   LEU A 147     -10.983   8.008   6.316  1.00  0.68           H  
ATOM   2200  HA  LEU A 147     -10.151   5.121   6.505  1.00  0.68           H  
ATOM   2201 1HB  LEU A 147     -12.155   5.577   7.792  1.00  0.68           H  
ATOM   2202 2HB  LEU A 147     -12.861   6.395   6.440  1.00  0.68           H  
ATOM   2203  HG  LEU A 147     -13.010   4.209   5.205  1.00  0.68           H  
ATOM   2204 1HD1 LEU A 147     -12.791   2.169   6.530  1.00  0.68           H  
ATOM   2205 2HD1 LEU A 147     -11.250   3.048   6.436  1.00  0.68           H  
ATOM   2206 3HD1 LEU A 147     -12.228   3.121   7.922  1.00  0.68           H  
ATOM   2207 1HD2 LEU A 147     -14.964   3.445   6.536  1.00  0.68           H  
ATOM   2208 2HD2 LEU A 147     -14.417   4.409   7.920  1.00  0.68           H  
ATOM   2209 3HD2 LEU A 147     -14.945   5.210   6.428  1.00  0.68           H  
ATOM   2210  N   VAL A 148     -10.252   4.762   4.060  1.00  0.69           N  
ATOM   2211  CA  VAL A 148     -10.264   4.613   2.617  1.00  0.69           C  
ATOM   2212  C   VAL A 148     -10.958   3.318   2.251  1.00  0.69           C  
ATOM   2213  O   VAL A 148     -10.579   2.237   2.706  1.00  0.69           O  
ATOM   2214  CB  VAL A 148      -8.852   4.645   2.026  1.00  0.69           C  
ATOM   2215  CG1 VAL A 148      -8.951   4.467   0.494  1.00  0.69           C  
ATOM   2216  CG2 VAL A 148      -8.182   5.980   2.395  1.00  0.69           C  
ATOM   2217  H   VAL A 148      -9.797   4.070   4.637  1.00  0.69           H  
ATOM   2218  HA  VAL A 148     -10.819   5.439   2.184  1.00  0.69           H  
ATOM   2219  HB  VAL A 148      -8.266   3.816   2.419  1.00  0.69           H  
ATOM   2220 1HG1 VAL A 148      -7.955   4.483   0.059  1.00  0.69           H  
ATOM   2221 2HG1 VAL A 148      -9.430   3.514   0.263  1.00  0.69           H  
ATOM   2222 3HG1 VAL A 148      -9.547   5.282   0.073  1.00  0.69           H  
ATOM   2223 1HG2 VAL A 148      -7.181   6.012   1.970  1.00  0.69           H  
ATOM   2224 2HG2 VAL A 148      -8.774   6.795   1.999  1.00  0.69           H  
ATOM   2225 3HG2 VAL A 148      -8.119   6.077   3.478  1.00  0.69           H  
ATOM   2226  N   ALA A 149     -12.003   3.445   1.455  1.00  0.71           N  
ATOM   2227  CA  ALA A 149     -12.815   2.325   1.059  1.00  0.71           C  
ATOM   2228  C   ALA A 149     -12.404   1.735  -0.265  1.00  0.71           C  
ATOM   2229  O   ALA A 149     -12.223   2.435  -1.255  1.00  0.71           O  
ATOM   2230  CB  ALA A 149     -14.242   2.768   0.978  1.00  0.71           C  
ATOM   2231  H   ALA A 149     -12.246   4.371   1.125  1.00  0.71           H  
ATOM   2232  HA  ALA A 149     -12.719   1.551   1.821  1.00  0.71           H  
ATOM   2233 1HB  ALA A 149     -14.873   1.915   0.720  1.00  0.71           H  
ATOM   2234 2HB  ALA A 149     -14.500   3.149   1.931  1.00  0.71           H  
ATOM   2235 3HB  ALA A 149     -14.356   3.536   0.236  1.00  0.71           H  
ATOM   2236  N   ALA A 150     -12.305   0.424  -0.289  1.00  0.74           N  
ATOM   2237  CA  ALA A 150     -12.004  -0.317  -1.499  1.00  0.74           C  
ATOM   2238  C   ALA A 150     -12.732  -1.652  -1.391  1.00  0.74           C  
ATOM   2239  O   ALA A 150     -12.346  -2.670  -1.969  1.00  0.74           O  
ATOM   2240  CB  ALA A 150     -10.500  -0.462  -1.665  1.00  0.74           C  
ATOM   2241  H   ALA A 150     -12.442  -0.091   0.570  1.00  0.74           H  
ATOM   2242  HA  ALA A 150     -12.402   0.221  -2.358  1.00  0.74           H  
ATOM   2243 1HB  ALA A 150     -10.289  -1.019  -2.578  1.00  0.74           H  
ATOM   2244 2HB  ALA A 150     -10.049   0.532  -1.733  1.00  0.74           H  
ATOM   2245 3HB  ALA A 150     -10.086  -0.992  -0.811  1.00  0.74           H  
ATOM   2246  N   ASP A 151     -13.827  -1.630  -0.634  1.00  0.76           N  
ATOM   2247  CA  ASP A 151     -14.594  -2.826  -0.271  1.00  0.76           C  
ATOM   2248  C   ASP A 151     -15.600  -3.330  -1.316  1.00  0.76           C  
ATOM   2249  O   ASP A 151     -16.788  -3.496  -1.035  1.00  0.76           O  
ATOM   2250  CB  ASP A 151     -15.288  -2.565   1.084  1.00  0.76           C  
ATOM   2251  CG  ASP A 151     -16.208  -1.338   1.086  1.00  0.76           C  
ATOM   2252  OD1 ASP A 151     -15.870  -0.416   0.397  1.00  0.76           O  
ATOM   2253  OD2 ASP A 151     -17.198  -1.290   1.831  1.00  0.76           O  
ATOM   2254  H   ASP A 151     -14.117  -0.740  -0.265  1.00  0.76           H  
ATOM   2255  HA  ASP A 151     -13.875  -3.630  -0.111  1.00  0.76           H  
ATOM   2256 1HB  ASP A 151     -15.884  -3.441   1.350  1.00  0.76           H  
ATOM   2257 2HB  ASP A 151     -14.532  -2.442   1.862  1.00  0.76           H  
ATOM   2258  N   GLY A 152     -15.070  -3.616  -2.503  1.00  0.76           N  
ATOM   2259  CA  GLY A 152     -15.796  -4.184  -3.642  1.00  0.76           C  
ATOM   2260  C   GLY A 152     -16.739  -3.175  -4.298  1.00  0.76           C  
ATOM   2261  O   GLY A 152     -16.921  -2.078  -3.777  1.00  0.76           O  
ATOM   2262  H   GLY A 152     -14.067  -3.436  -2.586  1.00  0.76           H  
ATOM   2263 1HA  GLY A 152     -15.057  -4.533  -4.360  1.00  0.76           H  
ATOM   2264 2HA  GLY A 152     -16.359  -5.054  -3.309  1.00  0.76           H  
ATOM   2265  N   PRO A 153     -17.344  -3.508  -5.464  1.00  0.76           N  
ATOM   2266  CA  PRO A 153     -18.357  -2.715  -6.153  1.00  0.76           C  
ATOM   2267  C   PRO A 153     -19.498  -2.334  -5.222  1.00  0.76           C  
ATOM   2268  O   PRO A 153     -19.952  -1.186  -5.174  1.00  0.76           O  
ATOM   2269  CB  PRO A 153     -18.846  -3.691  -7.232  1.00  0.76           C  
ATOM   2270  CG  PRO A 153     -17.645  -4.558  -7.517  1.00  0.76           C  
ATOM   2271  CD  PRO A 153     -17.001  -4.775  -6.154  1.00  0.76           C  
ATOM   2272  HA  PRO A 153     -17.900  -1.824  -6.600  1.00  0.76           H  
ATOM   2273 1HB  PRO A 153     -19.719  -4.253  -6.873  1.00  0.76           H  
ATOM   2274 2HB  PRO A 153     -19.174  -3.124  -8.113  1.00  0.76           H  
ATOM   2275 1HG  PRO A 153     -17.961  -5.496  -7.997  1.00  0.76           H  
ATOM   2276 2HG  PRO A 153     -16.973  -4.047  -8.229  1.00  0.76           H  
ATOM   2277 1HD  PRO A 153     -17.445  -5.636  -5.635  1.00  0.76           H  
ATOM   2278 2HD  PRO A 153     -15.920  -4.889  -6.308  1.00  0.76           H  
ATOM   2279  N   ARG A 154     -19.884  -3.278  -4.359  1.00  0.74           N  
ATOM   2280  CA  ARG A 154     -20.962  -3.046  -3.409  1.00  0.74           C  
ATOM   2281  C   ARG A 154     -20.375  -2.497  -2.130  1.00  0.74           C  
ATOM   2282  O   ARG A 154     -20.479  -3.106  -1.065  1.00  0.74           O  
ATOM   2283  CB  ARG A 154     -21.709  -4.331  -3.112  1.00  0.74           C  
ATOM   2284  CG  ARG A 154     -22.926  -4.175  -2.202  1.00  0.74           C  
ATOM   2285  CD  ARG A 154     -24.054  -3.512  -2.924  1.00  0.74           C  
ATOM   2286  NE  ARG A 154     -25.225  -3.317  -2.082  1.00  0.74           N  
ATOM   2287  CZ  ARG A 154     -26.201  -4.230  -1.892  1.00  0.74           C  
ATOM   2288  NH1 ARG A 154     -26.125  -5.409  -2.479  1.00  0.74           N  
ATOM   2289  NH2 ARG A 154     -27.237  -3.947  -1.121  1.00  0.74           N  
ATOM   2290  H   ARG A 154     -19.456  -4.190  -4.388  1.00  0.74           H  
ATOM   2291  HA  ARG A 154     -21.656  -2.314  -3.822  1.00  0.74           H  
ATOM   2292 1HB  ARG A 154     -22.046  -4.780  -4.045  1.00  0.74           H  
ATOM   2293 2HB  ARG A 154     -21.029  -5.038  -2.635  1.00  0.74           H  
ATOM   2294 1HG  ARG A 154     -23.259  -5.152  -1.854  1.00  0.74           H  
ATOM   2295 2HG  ARG A 154     -22.662  -3.549  -1.344  1.00  0.74           H  
ATOM   2296 1HD  ARG A 154     -23.724  -2.529  -3.266  1.00  0.74           H  
ATOM   2297 2HD  ARG A 154     -24.346  -4.115  -3.781  1.00  0.74           H  
ATOM   2298  HE  ARG A 154     -25.315  -2.397  -1.621  1.00  0.74           H  
ATOM   2299 1HH1 ARG A 154     -25.336  -5.627  -3.069  1.00  0.74           H  
ATOM   2300 2HH1 ARG A 154     -26.856  -6.091  -2.338  1.00  0.74           H  
ATOM   2301 1HH2 ARG A 154     -27.302  -3.040  -0.670  1.00  0.74           H  
ATOM   2302 2HH2 ARG A 154     -27.963  -4.630  -0.983  1.00  0.74           H  
ATOM   2303  N   SER A 155     -19.740  -1.355  -2.257  1.00  0.71           N  
ATOM   2304  CA  SER A 155     -19.070  -0.738  -1.139  1.00  0.71           C  
ATOM   2305  C   SER A 155     -20.041  -0.379  -0.049  1.00  0.71           C  
ATOM   2306  O   SER A 155     -21.026   0.323  -0.288  1.00  0.71           O  
ATOM   2307  CB  SER A 155     -18.339   0.480  -1.610  1.00  0.71           C  
ATOM   2308  OG  SER A 155     -17.791   1.210  -0.535  1.00  0.71           O  
ATOM   2309  H   SER A 155     -19.711  -0.943  -3.187  1.00  0.71           H  
ATOM   2310  HA  SER A 155     -18.346  -1.449  -0.740  1.00  0.71           H  
ATOM   2311 1HB  SER A 155     -17.546   0.147  -2.257  1.00  0.71           H  
ATOM   2312 2HB  SER A 155     -18.994   1.091  -2.198  1.00  0.71           H  
ATOM   2313  HG  SER A 155     -17.053   0.653  -0.195  1.00  0.71           H  
ATOM   2314  N   THR A 156     -19.728  -0.778   1.172  1.00  0.69           N  
ATOM   2315  CA  THR A 156     -20.604  -0.508   2.285  1.00  0.69           C  
ATOM   2316  C   THR A 156     -20.244   0.846   2.830  1.00  0.69           C  
ATOM   2317  O   THR A 156     -21.074   1.546   3.411  1.00  0.69           O  
ATOM   2318  CB  THR A 156     -20.474  -1.617   3.337  1.00  0.69           C  
ATOM   2319  OG1 THR A 156     -19.123  -1.670   3.839  1.00  0.69           O  
ATOM   2320  CG2 THR A 156     -20.811  -2.951   2.684  1.00  0.69           C  
ATOM   2321  H   THR A 156     -18.859  -1.283   1.329  1.00  0.69           H  
ATOM   2322  HA  THR A 156     -21.636  -0.479   1.931  1.00  0.69           H  
ATOM   2323  HB  THR A 156     -21.158  -1.430   4.163  1.00  0.69           H  
ATOM   2324  HG1 THR A 156     -18.471  -1.602   3.089  1.00  0.69           H  
ATOM   2325 1HG2 THR A 156     -20.720  -3.751   3.418  1.00  0.69           H  
ATOM   2326 2HG2 THR A 156     -21.831  -2.921   2.299  1.00  0.69           H  
ATOM   2327 3HG2 THR A 156     -20.117  -3.133   1.857  1.00  0.69           H  
ATOM   2328  N   VAL A 157     -19.012   1.257   2.564  1.00  0.67           N  
ATOM   2329  CA  VAL A 157     -18.620   2.590   2.979  1.00  0.67           C  
ATOM   2330  C   VAL A 157     -19.262   3.631   2.082  1.00  0.67           C  
ATOM   2331  O   VAL A 157     -19.832   4.604   2.565  1.00  0.67           O  
ATOM   2332  CB  VAL A 157     -17.123   2.789   2.948  1.00  0.67           C  
ATOM   2333  CG1 VAL A 157     -16.825   4.227   3.220  1.00  0.67           C  
ATOM   2334  CG2 VAL A 157     -16.471   1.937   3.981  1.00  0.67           C  
ATOM   2335  H   VAL A 157     -18.357   0.599   2.114  1.00  0.67           H  
ATOM   2336  HA  VAL A 157     -18.968   2.742   3.994  1.00  0.67           H  
ATOM   2337  HB  VAL A 157     -16.762   2.535   1.972  1.00  0.67           H  
ATOM   2338 1HG1 VAL A 157     -15.762   4.393   3.200  1.00  0.67           H  
ATOM   2339 2HG1 VAL A 157     -17.303   4.846   2.464  1.00  0.67           H  
ATOM   2340 3HG1 VAL A 157     -17.199   4.491   4.182  1.00  0.67           H  
ATOM   2341 1HG2 VAL A 157     -15.393   2.085   3.962  1.00  0.67           H  
ATOM   2342 2HG2 VAL A 157     -16.858   2.212   4.955  1.00  0.67           H  
ATOM   2343 3HG2 VAL A 157     -16.701   0.887   3.771  1.00  0.67           H  
ATOM   2344  N   ARG A 158     -19.197   3.424   0.769  1.00  0.66           N  
ATOM   2345  CA  ARG A 158     -19.798   4.374  -0.141  1.00  0.66           C  
ATOM   2346  C   ARG A 158     -21.289   4.509   0.185  1.00  0.66           C  
ATOM   2347  O   ARG A 158     -21.815   5.627   0.277  1.00  0.66           O  
ATOM   2348  CB  ARG A 158     -19.559   3.949  -1.580  1.00  0.66           C  
ATOM   2349  CG  ARG A 158     -20.139   4.853  -2.586  1.00  0.66           C  
ATOM   2350  CD  ARG A 158     -19.837   4.494  -3.982  1.00  0.66           C  
ATOM   2351  NE  ARG A 158     -20.081   3.110  -4.261  1.00  0.66           N  
ATOM   2352  CZ  ARG A 158     -21.297   2.524  -4.351  1.00  0.66           C  
ATOM   2353  NH1 ARG A 158     -22.415   3.222  -4.129  1.00  0.66           N  
ATOM   2354  NH2 ARG A 158     -21.380   1.230  -4.656  1.00  0.66           N  
ATOM   2355  H   ARG A 158     -18.727   2.606   0.393  1.00  0.66           H  
ATOM   2356  HA  ARG A 158     -19.325   5.344   0.002  1.00  0.66           H  
ATOM   2357 1HB  ARG A 158     -18.493   3.835  -1.775  1.00  0.66           H  
ATOM   2358 2HB  ARG A 158     -20.036   2.990  -1.730  1.00  0.66           H  
ATOM   2359 1HG  ARG A 158     -21.208   4.901  -2.446  1.00  0.66           H  
ATOM   2360 2HG  ARG A 158     -19.692   5.819  -2.433  1.00  0.66           H  
ATOM   2361 1HD  ARG A 158     -20.467   5.088  -4.647  1.00  0.66           H  
ATOM   2362 2HD  ARG A 158     -18.792   4.704  -4.191  1.00  0.66           H  
ATOM   2363  HE  ARG A 158     -19.234   2.545  -4.456  1.00  0.66           H  
ATOM   2364 1HH1 ARG A 158     -22.389   4.229  -3.871  1.00  0.66           H  
ATOM   2365 2HH1 ARG A 158     -23.311   2.761  -4.184  1.00  0.66           H  
ATOM   2366 1HH2 ARG A 158     -20.528   0.675  -4.840  1.00  0.66           H  
ATOM   2367 2HH2 ARG A 158     -22.278   0.782  -4.715  1.00  0.66           H  
ATOM   2368  N   GLU A 159     -21.979   3.376   0.420  1.00  0.65           N  
ATOM   2369  CA  GLU A 159     -23.386   3.476   0.794  1.00  0.65           C  
ATOM   2370  C   GLU A 159     -23.577   4.214   2.130  1.00  0.65           C  
ATOM   2371  O   GLU A 159     -24.456   5.070   2.239  1.00  0.65           O  
ATOM   2372  CB  GLU A 159     -24.023   2.085   0.879  1.00  0.65           C  
ATOM   2373  CG  GLU A 159     -24.230   1.395  -0.473  1.00  0.65           C  
ATOM   2374  CD  GLU A 159     -24.802  -0.011  -0.354  1.00  0.65           C  
ATOM   2375  OE1 GLU A 159     -24.940  -0.495   0.746  1.00  0.65           O  
ATOM   2376  OE2 GLU A 159     -25.107  -0.589  -1.375  1.00  0.65           O  
ATOM   2377  H   GLU A 159     -21.547   2.454   0.321  1.00  0.65           H  
ATOM   2378  HA  GLU A 159     -23.902   4.041   0.019  1.00  0.65           H  
ATOM   2379 1HB  GLU A 159     -23.386   1.438   1.486  1.00  0.65           H  
ATOM   2380 2HB  GLU A 159     -24.989   2.155   1.377  1.00  0.65           H  
ATOM   2381 1HG  GLU A 159     -24.907   2.000  -1.073  1.00  0.65           H  
ATOM   2382 2HG  GLU A 159     -23.274   1.352  -0.994  1.00  0.65           H  
ATOM   2383  N   ALA A 160     -22.708   3.952   3.121  1.00  0.65           N  
ATOM   2384  CA  ALA A 160     -22.777   4.597   4.439  1.00  0.65           C  
ATOM   2385  C   ALA A 160     -22.651   6.110   4.328  1.00  0.65           C  
ATOM   2386  O   ALA A 160     -23.268   6.858   5.089  1.00  0.65           O  
ATOM   2387  CB  ALA A 160     -21.678   4.072   5.348  1.00  0.65           C  
ATOM   2388  H   ALA A 160     -21.997   3.235   2.989  1.00  0.65           H  
ATOM   2389  HA  ALA A 160     -23.747   4.367   4.876  1.00  0.65           H  
ATOM   2390 1HB  ALA A 160     -21.751   4.542   6.327  1.00  0.65           H  
ATOM   2391 2HB  ALA A 160     -21.774   2.994   5.450  1.00  0.65           H  
ATOM   2392 3HB  ALA A 160     -20.726   4.308   4.903  1.00  0.65           H  
ATOM   2393  N   LEU A 161     -21.863   6.554   3.355  1.00  0.65           N  
ATOM   2394  CA  LEU A 161     -21.618   7.962   3.102  1.00  0.65           C  
ATOM   2395  C   LEU A 161     -22.731   8.633   2.299  1.00  0.65           C  
ATOM   2396  O   LEU A 161     -22.695   9.846   2.084  1.00  0.65           O  
ATOM   2397  CB  LEU A 161     -20.324   8.114   2.315  1.00  0.65           C  
ATOM   2398  CG  LEU A 161     -19.068   7.710   2.994  1.00  0.65           C  
ATOM   2399  CD1 LEU A 161     -17.963   7.782   1.977  1.00  0.65           C  
ATOM   2400  CD2 LEU A 161     -18.827   8.613   4.188  1.00  0.65           C  
ATOM   2401  H   LEU A 161     -21.368   5.864   2.788  1.00  0.65           H  
ATOM   2402  HA  LEU A 161     -21.525   8.471   4.060  1.00  0.65           H  
ATOM   2403 1HB  LEU A 161     -20.409   7.511   1.412  1.00  0.65           H  
ATOM   2404 2HB  LEU A 161     -20.219   9.157   2.021  1.00  0.65           H  
ATOM   2405  HG  LEU A 161     -19.143   6.703   3.337  1.00  0.65           H  
ATOM   2406 1HD1 LEU A 161     -17.064   7.494   2.405  1.00  0.65           H  
ATOM   2407 2HD1 LEU A 161     -18.193   7.112   1.158  1.00  0.65           H  
ATOM   2408 3HD1 LEU A 161     -17.869   8.787   1.603  1.00  0.65           H  
ATOM   2409 1HD2 LEU A 161     -17.922   8.318   4.684  1.00  0.65           H  
ATOM   2410 2HD2 LEU A 161     -18.743   9.645   3.864  1.00  0.65           H  
ATOM   2411 3HD2 LEU A 161     -19.661   8.520   4.881  1.00  0.65           H  
ATOM   2412  N   GLY A 162     -23.702   7.857   1.816  1.00  0.65           N  
ATOM   2413  CA  GLY A 162     -24.775   8.414   1.011  1.00  0.65           C  
ATOM   2414  C   GLY A 162     -24.345   8.738  -0.421  1.00  0.65           C  
ATOM   2415  O   GLY A 162     -24.959   9.584  -1.074  1.00  0.65           O  
ATOM   2416  H   GLY A 162     -23.727   6.861   2.025  1.00  0.65           H  
ATOM   2417 1HA  GLY A 162     -25.598   7.700   0.988  1.00  0.65           H  
ATOM   2418 2HA  GLY A 162     -25.152   9.315   1.491  1.00  0.65           H  
ATOM   2419  N   ILE A 163     -23.290   8.090  -0.916  1.00  0.65           N  
ATOM   2420  CA  ILE A 163     -22.816   8.401  -2.258  1.00  0.65           C  
ATOM   2421  C   ILE A 163     -23.336   7.417  -3.306  1.00  0.65           C  
ATOM   2422  O   ILE A 163     -23.043   6.217  -3.255  1.00  0.65           O  
ATOM   2423  CB  ILE A 163     -21.277   8.400  -2.292  1.00  0.65           C  
ATOM   2424  CG1 ILE A 163     -20.696   9.453  -1.347  1.00  0.65           C  
ATOM   2425  CG2 ILE A 163     -20.775   8.598  -3.713  1.00  0.65           C  
ATOM   2426  CD1 ILE A 163     -19.188   9.314  -1.180  1.00  0.65           C  
ATOM   2427  H   ILE A 163     -22.815   7.371  -0.366  1.00  0.65           H  
ATOM   2428  HA  ILE A 163     -23.164   9.398  -2.525  1.00  0.65           H  
ATOM   2429  HB  ILE A 163     -20.949   7.466  -1.912  1.00  0.65           H  
ATOM   2430 1HG1 ILE A 163     -20.916  10.445  -1.735  1.00  0.65           H  
ATOM   2431 2HG1 ILE A 163     -21.166   9.352  -0.369  1.00  0.65           H  
ATOM   2432 1HG2 ILE A 163     -19.699   8.557  -3.706  1.00  0.65           H  
ATOM   2433 2HG2 ILE A 163     -21.165   7.806  -4.349  1.00  0.65           H  
ATOM   2434 3HG2 ILE A 163     -21.104   9.565  -4.093  1.00  0.65           H  
ATOM   2435 1HD1 ILE A 163     -18.819  10.073  -0.501  1.00  0.65           H  
ATOM   2436 2HD1 ILE A 163     -18.963   8.328  -0.780  1.00  0.65           H  
ATOM   2437 3HD1 ILE A 163     -18.701   9.429  -2.142  1.00  0.65           H  
ATOM   2438  N   GLY A 164     -24.111   7.936  -4.256  1.00  0.66           N  
ATOM   2439  CA  GLY A 164     -24.681   7.102  -5.305  1.00  0.66           C  
ATOM   2440  C   GLY A 164     -23.730   7.034  -6.486  1.00  0.66           C  
ATOM   2441  O   GLY A 164     -22.621   7.579  -6.420  1.00  0.66           O  
ATOM   2442  H   GLY A 164     -24.317   8.925  -4.235  1.00  0.66           H  
ATOM   2443 1HA  GLY A 164     -24.871   6.100  -4.920  1.00  0.66           H  
ATOM   2444 2HA  GLY A 164     -25.638   7.515  -5.621  1.00  0.66           H  
ATOM   2445  N   ARG A 165     -24.174   6.401  -7.572  1.00  0.67           N  
ATOM   2446  CA  ARG A 165     -23.331   6.248  -8.751  1.00  0.67           C  
ATOM   2447  C   ARG A 165     -24.042   6.648 -10.041  1.00  0.67           C  
ATOM   2448  O   ARG A 165     -25.242   6.408 -10.196  1.00  0.67           O  
ATOM   2449  CB  ARG A 165     -22.871   4.800  -8.877  1.00  0.67           C  
ATOM   2450  CG  ARG A 165     -21.963   4.272  -7.745  1.00  0.67           C  
ATOM   2451  CD  ARG A 165     -21.360   2.932  -8.021  1.00  0.67           C  
ATOM   2452  NE  ARG A 165     -22.324   1.843  -7.962  1.00  0.67           N  
ATOM   2453  CZ  ARG A 165     -22.058   0.578  -8.352  1.00  0.67           C  
ATOM   2454  NH1 ARG A 165     -20.885   0.274  -8.830  1.00  0.67           N  
ATOM   2455  NH2 ARG A 165     -22.978  -0.365  -8.263  1.00  0.67           N  
ATOM   2456  H   ARG A 165     -25.101   5.998  -7.570  1.00  0.67           H  
ATOM   2457  HA  ARG A 165     -22.463   6.889  -8.637  1.00  0.67           H  
ATOM   2458 1HB  ARG A 165     -23.734   4.142  -8.956  1.00  0.67           H  
ATOM   2459 2HB  ARG A 165     -22.308   4.711  -9.802  1.00  0.67           H  
ATOM   2460 1HG  ARG A 165     -21.157   4.920  -7.583  1.00  0.67           H  
ATOM   2461 2HG  ARG A 165     -22.546   4.198  -6.832  1.00  0.67           H  
ATOM   2462 1HD  ARG A 165     -20.913   2.942  -9.013  1.00  0.67           H  
ATOM   2463 2HD  ARG A 165     -20.578   2.735  -7.290  1.00  0.67           H  
ATOM   2464  HE  ARG A 165     -23.246   2.041  -7.604  1.00  0.67           H  
ATOM   2465 1HH1 ARG A 165     -20.167   0.985  -8.896  1.00  0.67           H  
ATOM   2466 2HH1 ARG A 165     -20.717  -0.687  -9.159  1.00  0.67           H  
ATOM   2467 1HH2 ARG A 165     -23.892  -0.152  -7.901  1.00  0.67           H  
ATOM   2468 2HH2 ARG A 165     -22.754  -1.308  -8.571  1.00  0.67           H  
ATOM   2469  N   GLU A 166     -23.283   7.227 -10.968  1.00  0.70           N  
ATOM   2470  CA  GLU A 166     -23.773   7.606 -12.292  1.00  0.70           C  
ATOM   2471  C   GLU A 166     -23.430   6.541 -13.317  1.00  0.70           C  
ATOM   2472  O   GLU A 166     -22.426   5.846 -13.166  1.00  0.70           O  
ATOM   2473  CB  GLU A 166     -23.183   8.956 -12.707  1.00  0.70           C  
ATOM   2474  CG  GLU A 166     -23.597  10.123 -11.811  1.00  0.70           C  
ATOM   2475  CD  GLU A 166     -25.064  10.498 -11.978  1.00  0.70           C  
ATOM   2476  OE1 GLU A 166     -25.468  10.754 -13.091  1.00  0.70           O  
ATOM   2477  OE2 GLU A 166     -25.775  10.516 -11.001  1.00  0.70           O  
ATOM   2478  H   GLU A 166     -22.303   7.385 -10.744  1.00  0.70           H  
ATOM   2479  HA  GLU A 166     -24.859   7.699 -12.248  1.00  0.70           H  
ATOM   2480 1HB  GLU A 166     -22.091   8.894 -12.688  1.00  0.70           H  
ATOM   2481 2HB  GLU A 166     -23.480   9.189 -13.729  1.00  0.70           H  
ATOM   2482 1HG  GLU A 166     -23.416   9.852 -10.768  1.00  0.70           H  
ATOM   2483 2HG  GLU A 166     -22.974  10.988 -12.042  1.00  0.70           H  
ATOM   2484  N   GLY A 167     -24.224   6.438 -14.386  1.00  0.75           N  
ATOM   2485  CA  GLY A 167     -23.922   5.459 -15.432  1.00  0.75           C  
ATOM   2486  C   GLY A 167     -25.072   4.474 -15.629  1.00  0.75           C  
ATOM   2487  O   GLY A 167     -26.238   4.828 -15.445  1.00  0.75           O  
ATOM   2488  H   GLY A 167     -25.036   7.035 -14.465  1.00  0.75           H  
ATOM   2489 1HA  GLY A 167     -23.727   5.980 -16.369  1.00  0.75           H  
ATOM   2490 2HA  GLY A 167     -23.014   4.923 -15.179  1.00  0.75           H  
ATOM   2491  N   ARG A 168     -24.741   3.254 -16.056  1.00  0.80           N  
ATOM   2492  CA  ARG A 168     -25.749   2.233 -16.341  1.00  0.80           C  
ATOM   2493  C   ARG A 168     -25.556   1.008 -15.452  1.00  0.80           C  
ATOM   2494  O   ARG A 168     -24.430   0.595 -15.164  1.00  0.80           O  
ATOM   2495  CB  ARG A 168     -25.706   1.791 -17.796  1.00  0.80           C  
ATOM   2496  CG  ARG A 168     -26.051   2.863 -18.801  1.00  0.80           C  
ATOM   2497  CD  ARG A 168     -26.235   2.312 -20.178  1.00  0.80           C  
ATOM   2498  NE  ARG A 168     -25.005   1.792 -20.774  1.00  0.80           N  
ATOM   2499  CZ  ARG A 168     -24.950   1.167 -21.958  1.00  0.80           C  
ATOM   2500  NH1 ARG A 168     -26.038   0.974 -22.680  1.00  0.80           N  
ATOM   2501  NH2 ARG A 168     -23.787   0.761 -22.376  1.00  0.80           N  
ATOM   2502  H   ARG A 168     -23.750   3.029 -16.147  1.00  0.80           H  
ATOM   2503  HA  ARG A 168     -26.735   2.650 -16.139  1.00  0.80           H  
ATOM   2504 1HB  ARG A 168     -24.706   1.421 -18.035  1.00  0.80           H  
ATOM   2505 2HB  ARG A 168     -26.399   0.964 -17.937  1.00  0.80           H  
ATOM   2506 1HG  ARG A 168     -26.974   3.361 -18.498  1.00  0.80           H  
ATOM   2507 2HG  ARG A 168     -25.240   3.592 -18.834  1.00  0.80           H  
ATOM   2508 1HD  ARG A 168     -26.958   1.498 -20.139  1.00  0.80           H  
ATOM   2509 2HD  ARG A 168     -26.616   3.098 -20.827  1.00  0.80           H  
ATOM   2510  HE  ARG A 168     -24.099   1.891 -20.279  1.00  0.80           H  
ATOM   2511 1HH1 ARG A 168     -26.933   1.299 -22.342  1.00  0.80           H  
ATOM   2512 2HH1 ARG A 168     -25.975   0.503 -23.570  1.00  0.80           H  
ATOM   2513 1HH2 ARG A 168     -22.976   0.941 -21.763  1.00  0.80           H  
ATOM   2514 2HH2 ARG A 168     -23.684   0.287 -23.256  1.00  0.80           H  
ATOM   2515  N   GLY A 169     -26.670   0.385 -15.080  1.00  0.86           N  
ATOM   2516  CA  GLY A 169     -26.637  -0.777 -14.204  1.00  0.86           C  
ATOM   2517  C   GLY A 169     -26.213  -2.016 -14.949  1.00  0.86           C  
ATOM   2518  O   GLY A 169     -25.527  -1.930 -15.964  1.00  0.86           O  
ATOM   2519  H   GLY A 169     -27.564   0.751 -15.375  1.00  0.86           H  
ATOM   2520 1HA  GLY A 169     -25.948  -0.594 -13.383  1.00  0.86           H  
ATOM   2521 2HA  GLY A 169     -27.622  -0.932 -13.767  1.00  0.86           H  
ATOM   2522  N   VAL A 170     -26.588  -3.177 -14.443  1.00  0.92           N  
ATOM   2523  CA  VAL A 170     -26.103  -4.382 -15.078  1.00  0.92           C  
ATOM   2524  C   VAL A 170     -26.604  -4.503 -16.501  1.00  0.92           C  
ATOM   2525  O   VAL A 170     -27.798  -4.382 -16.780  1.00  0.92           O  
ATOM   2526  CB  VAL A 170     -26.478  -5.616 -14.255  1.00  0.92           C  
ATOM   2527  CG1 VAL A 170     -26.081  -6.898 -14.994  1.00  0.92           C  
ATOM   2528  CG2 VAL A 170     -25.750  -5.532 -12.928  1.00  0.92           C  
ATOM   2529  H   VAL A 170     -27.172  -3.223 -13.623  1.00  0.92           H  
ATOM   2530  HA  VAL A 170     -25.023  -4.328 -15.106  1.00  0.92           H  
ATOM   2531  HB  VAL A 170     -27.553  -5.639 -14.094  1.00  0.92           H  
ATOM   2532 1HG1 VAL A 170     -26.346  -7.767 -14.392  1.00  0.92           H  
ATOM   2533 2HG1 VAL A 170     -26.604  -6.950 -15.947  1.00  0.92           H  
ATOM   2534 3HG1 VAL A 170     -25.003  -6.900 -15.173  1.00  0.92           H  
ATOM   2535 1HG2 VAL A 170     -26.003  -6.399 -12.316  1.00  0.92           H  
ATOM   2536 2HG2 VAL A 170     -24.673  -5.513 -13.112  1.00  0.92           H  
ATOM   2537 3HG2 VAL A 170     -26.044  -4.623 -12.408  1.00  0.92           H  
ATOM   2538  N   LEU A 171     -25.657  -4.741 -17.385  1.00  0.94           N  
ATOM   2539  CA  LEU A 171     -25.872  -4.869 -18.804  1.00  0.94           C  
ATOM   2540  C   LEU A 171     -25.937  -6.337 -19.186  1.00  0.94           C  
ATOM   2541  O   LEU A 171     -26.724  -6.733 -20.047  1.00  0.94           O  
ATOM   2542  CB  LEU A 171     -24.715  -4.176 -19.511  1.00  0.94           C  
ATOM   2543  CG  LEU A 171     -24.583  -2.695 -19.176  1.00  0.94           C  
ATOM   2544  CD1 LEU A 171     -23.385  -2.141 -19.841  1.00  0.94           C  
ATOM   2545  CD2 LEU A 171     -25.835  -1.948 -19.593  1.00  0.94           C  
ATOM   2546  H   LEU A 171     -24.716  -4.818 -17.029  1.00  0.94           H  
ATOM   2547  HA  LEU A 171     -26.813  -4.388 -19.066  1.00  0.94           H  
ATOM   2548 1HB  LEU A 171     -23.797  -4.661 -19.200  1.00  0.94           H  
ATOM   2549 2HB  LEU A 171     -24.830  -4.287 -20.586  1.00  0.94           H  
ATOM   2550  HG  LEU A 171     -24.442  -2.582 -18.103  1.00  0.94           H  
ATOM   2551 1HD1 LEU A 171     -23.314  -1.098 -19.568  1.00  0.94           H  
ATOM   2552 2HD1 LEU A 171     -22.494  -2.671 -19.505  1.00  0.94           H  
ATOM   2553 3HD1 LEU A 171     -23.478  -2.231 -20.920  1.00  0.94           H  
ATOM   2554 1HD2 LEU A 171     -25.723  -0.901 -19.337  1.00  0.94           H  
ATOM   2555 2HD2 LEU A 171     -25.981  -2.046 -20.667  1.00  0.94           H  
ATOM   2556 3HD2 LEU A 171     -26.698  -2.363 -19.066  1.00  0.94           H  
ATOM   2557  N   SER A 172     -25.101  -7.146 -18.537  1.00  0.94           N  
ATOM   2558  CA  SER A 172     -25.084  -8.580 -18.830  1.00  0.94           C  
ATOM   2559  C   SER A 172     -24.431  -9.408 -17.733  1.00  0.94           C  
ATOM   2560  O   SER A 172     -23.736  -8.886 -16.857  1.00  0.94           O  
ATOM   2561  CB  SER A 172     -24.414  -8.872 -20.162  1.00  0.94           C  
ATOM   2562  OG  SER A 172     -23.072  -8.588 -20.117  1.00  0.94           O  
ATOM   2563  H   SER A 172     -24.483  -6.742 -17.831  1.00  0.94           H  
ATOM   2564  HA  SER A 172     -26.120  -8.914 -18.913  1.00  0.94           H  
ATOM   2565 1HB  SER A 172     -24.551  -9.925 -20.408  1.00  0.94           H  
ATOM   2566 2HB  SER A 172     -24.885  -8.292 -20.952  1.00  0.94           H  
ATOM   2567  HG  SER A 172     -22.722  -9.095 -19.371  1.00  0.94           H  
ATOM   2568  N   ARG A 173     -24.634 -10.719 -17.823  1.00  0.90           N  
ATOM   2569  CA  ARG A 173     -24.042 -11.674 -16.891  1.00  0.90           C  
ATOM   2570  C   ARG A 173     -23.174 -12.696 -17.603  1.00  0.90           C  
ATOM   2571  O   ARG A 173     -23.541 -13.220 -18.665  1.00  0.90           O  
ATOM   2572  CB  ARG A 173     -25.115 -12.394 -16.079  1.00  0.90           C  
ATOM   2573  CG  ARG A 173     -24.584 -13.495 -15.136  1.00  0.90           C  
ATOM   2574  CD  ARG A 173     -25.643 -14.021 -14.211  1.00  0.90           C  
ATOM   2575  NE  ARG A 173     -25.992 -13.040 -13.176  1.00  0.90           N  
ATOM   2576  CZ  ARG A 173     -27.046 -13.116 -12.332  1.00  0.90           C  
ATOM   2577  NH1 ARG A 173     -27.891 -14.129 -12.403  1.00  0.90           N  
ATOM   2578  NH2 ARG A 173     -27.222 -12.163 -11.425  1.00  0.90           N  
ATOM   2579  H   ARG A 173     -25.215 -11.073 -18.572  1.00  0.90           H  
ATOM   2580  HA  ARG A 173     -23.411 -11.128 -16.189  1.00  0.90           H  
ATOM   2581 1HB  ARG A 173     -25.639 -11.667 -15.456  1.00  0.90           H  
ATOM   2582 2HB  ARG A 173     -25.845 -12.850 -16.750  1.00  0.90           H  
ATOM   2583 1HG  ARG A 173     -24.191 -14.329 -15.719  1.00  0.90           H  
ATOM   2584 2HG  ARG A 173     -23.780 -13.070 -14.520  1.00  0.90           H  
ATOM   2585 1HD  ARG A 173     -26.542 -14.257 -14.781  1.00  0.90           H  
ATOM   2586 2HD  ARG A 173     -25.274 -14.922 -13.719  1.00  0.90           H  
ATOM   2587  HE  ARG A 173     -25.367 -12.221 -13.067  1.00  0.90           H  
ATOM   2588 1HH1 ARG A 173     -27.753 -14.844 -13.095  1.00  0.90           H  
ATOM   2589 2HH1 ARG A 173     -28.675 -14.176 -11.766  1.00  0.90           H  
ATOM   2590 1HH2 ARG A 173     -26.545 -11.368 -11.371  1.00  0.90           H  
ATOM   2591 2HH2 ARG A 173     -27.997 -12.202 -10.790  1.00  0.90           H  
ATOM   2592  N   HIS A 174     -22.027 -12.966 -16.995  1.00  0.85           N  
ATOM   2593  CA  HIS A 174     -21.076 -13.938 -17.506  1.00  0.85           C  
ATOM   2594  C   HIS A 174     -20.659 -14.912 -16.416  1.00  0.85           C  
ATOM   2595  O   HIS A 174     -20.725 -14.585 -15.229  1.00  0.85           O  
ATOM   2596  CB  HIS A 174     -19.800 -13.255 -18.008  1.00  0.85           C  
ATOM   2597  CG  HIS A 174     -19.940 -12.309 -19.173  1.00  0.85           C  
ATOM   2598  ND1 HIS A 174     -20.422 -11.023 -19.041  1.00  0.85           N  
ATOM   2599  CD2 HIS A 174     -19.625 -12.459 -20.480  1.00  0.85           C  
ATOM   2600  CE1 HIS A 174     -20.408 -10.430 -20.225  1.00  0.85           C  
ATOM   2601  NE2 HIS A 174     -19.933 -11.283 -21.112  1.00  0.85           N  
ATOM   2602  H   HIS A 174     -21.804 -12.462 -16.132  1.00  0.85           H  
ATOM   2603  HA  HIS A 174     -21.524 -14.507 -18.317  1.00  0.85           H  
ATOM   2604 1HB  HIS A 174     -19.331 -12.716 -17.184  1.00  0.85           H  
ATOM   2605 2HB  HIS A 174     -19.120 -14.036 -18.308  1.00  0.85           H  
ATOM   2606  HD2 HIS A 174     -19.205 -13.351 -20.945  1.00  0.85           H  
ATOM   2607  HE1 HIS A 174     -20.726  -9.413 -20.436  1.00  0.85           H  
ATOM   2608  HE2 HIS A 174     -19.809 -11.105 -22.096  1.00  0.85           H  
ATOM   2609  N   VAL A 175     -20.218 -16.100 -16.808  1.00  0.79           N  
ATOM   2610  CA  VAL A 175     -19.663 -17.024 -15.820  1.00  0.79           C  
ATOM   2611  C   VAL A 175     -18.226 -17.308 -16.218  1.00  0.79           C  
ATOM   2612  O   VAL A 175     -17.927 -17.601 -17.381  1.00  0.79           O  
ATOM   2613  CB  VAL A 175     -20.469 -18.338 -15.684  1.00  0.79           C  
ATOM   2614  CG1 VAL A 175     -19.818 -19.248 -14.626  1.00  0.79           C  
ATOM   2615  CG2 VAL A 175     -21.939 -18.020 -15.301  1.00  0.79           C  
ATOM   2616  H   VAL A 175     -20.230 -16.324 -17.804  1.00  0.79           H  
ATOM   2617  HA  VAL A 175     -19.651 -16.542 -14.846  1.00  0.79           H  
ATOM   2618  HB  VAL A 175     -20.418 -18.880 -16.607  1.00  0.79           H  
ATOM   2619 1HG1 VAL A 175     -20.375 -20.183 -14.552  1.00  0.79           H  
ATOM   2620 2HG1 VAL A 175     -18.797 -19.456 -14.909  1.00  0.79           H  
ATOM   2621 3HG1 VAL A 175     -19.827 -18.748 -13.661  1.00  0.79           H  
ATOM   2622 1HG2 VAL A 175     -22.502 -18.946 -15.217  1.00  0.79           H  
ATOM   2623 2HG2 VAL A 175     -21.956 -17.494 -14.352  1.00  0.79           H  
ATOM   2624 3HG2 VAL A 175     -22.399 -17.394 -16.050  1.00  0.79           H  
ATOM   2625  N   SER A 176     -17.337 -17.128 -15.259  1.00  0.74           N  
ATOM   2626  CA  SER A 176     -15.909 -17.297 -15.454  1.00  0.74           C  
ATOM   2627  C   SER A 176     -15.448 -18.652 -14.963  1.00  0.74           C  
ATOM   2628  O   SER A 176     -15.565 -18.953 -13.771  1.00  0.74           O  
ATOM   2629  CB  SER A 176     -15.204 -16.191 -14.719  1.00  0.74           C  
ATOM   2630  OG  SER A 176     -13.833 -16.320 -14.768  1.00  0.74           O  
ATOM   2631  H   SER A 176     -17.682 -16.888 -14.333  1.00  0.74           H  
ATOM   2632  HA  SER A 176     -15.683 -17.227 -16.514  1.00  0.74           H  
ATOM   2633 1HB  SER A 176     -15.496 -15.234 -15.149  1.00  0.74           H  
ATOM   2634 2HB  SER A 176     -15.531 -16.208 -13.689  1.00  0.74           H  
ATOM   2635  HG  SER A 176     -13.623 -16.514 -15.688  1.00  0.74           H  
ATOM   2636  N   ILE A 177     -14.961 -19.479 -15.886  1.00  0.71           N  
ATOM   2637  CA  ILE A 177     -14.541 -20.832 -15.565  1.00  0.71           C  
ATOM   2638  C   ILE A 177     -13.027 -20.922 -15.554  1.00  0.71           C  
ATOM   2639  O   ILE A 177     -12.376 -20.641 -16.563  1.00  0.71           O  
ATOM   2640  CB  ILE A 177     -15.059 -21.825 -16.620  1.00  0.71           C  
ATOM   2641  CG1 ILE A 177     -16.540 -21.634 -16.812  1.00  0.71           C  
ATOM   2642  CG2 ILE A 177     -14.766 -23.266 -16.178  1.00  0.71           C  
ATOM   2643  CD1 ILE A 177     -17.286 -21.802 -15.568  1.00  0.71           C  
ATOM   2644  H   ILE A 177     -14.904 -19.164 -16.849  1.00  0.71           H  
ATOM   2645  HA  ILE A 177     -14.915 -21.107 -14.579  1.00  0.71           H  
ATOM   2646  HB  ILE A 177     -14.571 -21.626 -17.574  1.00  0.71           H  
ATOM   2647 1HG1 ILE A 177     -16.729 -20.628 -17.207  1.00  0.71           H  
ATOM   2648 2HG1 ILE A 177     -16.904 -22.364 -17.537  1.00  0.71           H  
ATOM   2649 1HG2 ILE A 177     -15.131 -23.962 -16.931  1.00  0.71           H  
ATOM   2650 2HG2 ILE A 177     -13.701 -23.406 -16.047  1.00  0.71           H  
ATOM   2651 3HG2 ILE A 177     -15.268 -23.459 -15.229  1.00  0.71           H  
ATOM   2652 1HD1 ILE A 177     -18.344 -21.656 -15.760  1.00  0.71           H  
ATOM   2653 2HD1 ILE A 177     -17.111 -22.797 -15.176  1.00  0.71           H  
ATOM   2654 3HD1 ILE A 177     -16.942 -21.070 -14.855  1.00  0.71           H  
ATOM   2655  N   ALA A 178     -12.456 -21.313 -14.426  1.00  0.71           N  
ATOM   2656  CA  ALA A 178     -11.010 -21.429 -14.333  1.00  0.71           C  
ATOM   2657  C   ALA A 178     -10.647 -22.884 -14.443  1.00  0.71           C  
ATOM   2658  O   ALA A 178     -11.167 -23.717 -13.690  1.00  0.71           O  
ATOM   2659  CB  ALA A 178     -10.493 -20.842 -13.043  1.00  0.71           C  
ATOM   2660  H   ALA A 178     -13.037 -21.548 -13.620  1.00  0.71           H  
ATOM   2661  HA  ALA A 178     -10.555 -20.899 -15.172  1.00  0.71           H  
ATOM   2662 1HB  ALA A 178      -9.420 -20.943 -12.998  1.00  0.71           H  
ATOM   2663 2HB  ALA A 178     -10.755 -19.792 -12.994  1.00  0.71           H  
ATOM   2664 3HB  ALA A 178     -10.941 -21.370 -12.205  1.00  0.71           H  
ATOM   2665  N   PHE A 179      -9.746 -23.193 -15.364  1.00  0.73           N  
ATOM   2666  CA  PHE A 179      -9.386 -24.580 -15.584  1.00  0.73           C  
ATOM   2667  C   PHE A 179      -7.996 -24.799 -16.151  1.00  0.73           C  
ATOM   2668  O   PHE A 179      -7.386 -23.894 -16.732  1.00  0.73           O  
ATOM   2669  CB  PHE A 179     -10.421 -25.183 -16.536  1.00  0.73           C  
ATOM   2670  CG  PHE A 179     -10.479 -24.539 -17.822  1.00  0.73           C  
ATOM   2671  CD1 PHE A 179      -9.782 -25.019 -18.867  1.00  0.73           C  
ATOM   2672  CD2 PHE A 179     -11.236 -23.422 -17.985  1.00  0.73           C  
ATOM   2673  CE1 PHE A 179      -9.851 -24.418 -20.073  1.00  0.73           C  
ATOM   2674  CE2 PHE A 179     -11.304 -22.798 -19.167  1.00  0.73           C  
ATOM   2675  CZ  PHE A 179     -10.620 -23.286 -20.233  1.00  0.73           C  
ATOM   2676  H   PHE A 179      -9.340 -22.459 -15.952  1.00  0.73           H  
ATOM   2677  HA  PHE A 179      -9.441 -25.088 -14.626  1.00  0.73           H  
ATOM   2678 1HB  PHE A 179     -10.196 -26.232 -16.705  1.00  0.73           H  
ATOM   2679 2HB  PHE A 179     -11.398 -25.119 -16.099  1.00  0.73           H  
ATOM   2680  HD1 PHE A 179      -9.181 -25.906 -18.725  1.00  0.73           H  
ATOM   2681  HD2 PHE A 179     -11.784 -23.030 -17.147  1.00  0.73           H  
ATOM   2682  HE1 PHE A 179      -9.303 -24.839 -20.900  1.00  0.73           H  
ATOM   2683  HE2 PHE A 179     -11.902 -21.926 -19.251  1.00  0.73           H  
ATOM   2684  HZ  PHE A 179     -10.685 -22.790 -21.196  1.00  0.73           H  
ATOM   2685  N   GLY A 180      -7.504 -26.022 -15.989  1.00  0.77           N  
ATOM   2686  CA  GLY A 180      -6.258 -26.409 -16.632  1.00  0.77           C  
ATOM   2687  C   GLY A 180      -6.617 -27.073 -17.948  1.00  0.77           C  
ATOM   2688  O   GLY A 180      -7.647 -27.749 -18.025  1.00  0.77           O  
ATOM   2689  H   GLY A 180      -8.050 -26.695 -15.450  1.00  0.77           H  
ATOM   2690 1HA  GLY A 180      -5.628 -25.542 -16.803  1.00  0.77           H  
ATOM   2691 2HA  GLY A 180      -5.708 -27.103 -15.997  1.00  0.77           H  
ATOM   2692  N   ALA A 181      -5.787 -26.929 -18.979  1.00  0.83           N  
ATOM   2693  CA  ALA A 181      -6.100 -27.641 -20.219  1.00  0.83           C  
ATOM   2694  C   ALA A 181      -4.910 -27.771 -21.138  1.00  0.83           C  
ATOM   2695  O   ALA A 181      -4.026 -26.917 -21.180  1.00  0.83           O  
ATOM   2696  CB  ALA A 181      -7.228 -26.971 -20.992  1.00  0.83           C  
ATOM   2697  H   ALA A 181      -4.945 -26.353 -18.893  1.00  0.83           H  
ATOM   2698  HA  ALA A 181      -6.398 -28.640 -19.936  1.00  0.83           H  
ATOM   2699 1HB  ALA A 181      -7.448 -27.554 -21.883  1.00  0.83           H  
ATOM   2700 2HB  ALA A 181      -8.110 -26.922 -20.384  1.00  0.83           H  
ATOM   2701 3HB  ALA A 181      -6.926 -25.983 -21.276  1.00  0.83           H  
ATOM   2702  N   ASP A 182      -4.930 -28.808 -21.966  1.00  0.90           N  
ATOM   2703  CA  ASP A 182      -3.838 -28.972 -22.933  1.00  0.90           C  
ATOM   2704  C   ASP A 182      -3.999 -28.084 -24.168  1.00  0.90           C  
ATOM   2705  O   ASP A 182      -4.171 -28.561 -25.289  1.00  0.90           O  
ATOM   2706  CB  ASP A 182      -3.711 -30.441 -23.349  1.00  0.90           C  
ATOM   2707  CG  ASP A 182      -2.483 -30.735 -24.226  1.00  0.90           C  
ATOM   2708  OD1 ASP A 182      -1.569 -29.939 -24.266  1.00  0.90           O  
ATOM   2709  OD2 ASP A 182      -2.485 -31.768 -24.854  1.00  0.90           O  
ATOM   2710  H   ASP A 182      -5.704 -29.473 -21.883  1.00  0.90           H  
ATOM   2711  HA  ASP A 182      -2.909 -28.686 -22.440  1.00  0.90           H  
ATOM   2712 1HB  ASP A 182      -3.649 -31.062 -22.454  1.00  0.90           H  
ATOM   2713 2HB  ASP A 182      -4.600 -30.751 -23.891  1.00  0.90           H  
ATOM   2714  N   PHE A 183      -3.846 -26.781 -23.964  1.00  0.98           N  
ATOM   2715  CA  PHE A 183      -4.020 -25.804 -25.033  1.00  0.98           C  
ATOM   2716  C   PHE A 183      -2.870 -25.847 -26.025  1.00  0.98           C  
ATOM   2717  O   PHE A 183      -2.986 -25.393 -27.170  1.00  0.98           O  
ATOM   2718  CB  PHE A 183      -4.133 -24.402 -24.494  1.00  0.98           C  
ATOM   2719  CG  PHE A 183      -5.371 -24.087 -23.798  1.00  0.98           C  
ATOM   2720  CD1 PHE A 183      -5.349 -23.602 -22.500  1.00  0.98           C  
ATOM   2721  CD2 PHE A 183      -6.573 -24.258 -24.427  1.00  0.98           C  
ATOM   2722  CE1 PHE A 183      -6.517 -23.261 -21.877  1.00  0.98           C  
ATOM   2723  CE2 PHE A 183      -7.725 -23.925 -23.801  1.00  0.98           C  
ATOM   2724  CZ  PHE A 183      -7.694 -23.421 -22.547  1.00  0.98           C  
ATOM   2725  H   PHE A 183      -3.664 -26.481 -23.004  1.00  0.98           H  
ATOM   2726  HA  PHE A 183      -4.942 -26.045 -25.565  1.00  0.98           H  
ATOM   2727 1HB  PHE A 183      -3.330 -24.240 -23.804  1.00  0.98           H  
ATOM   2728 2HB  PHE A 183      -4.009 -23.689 -25.307  1.00  0.98           H  
ATOM   2729  HD1 PHE A 183      -4.395 -23.474 -21.987  1.00  0.98           H  
ATOM   2730  HD2 PHE A 183      -6.590 -24.653 -25.439  1.00  0.98           H  
ATOM   2731  HE1 PHE A 183      -6.507 -22.858 -20.860  1.00  0.98           H  
ATOM   2732  HE2 PHE A 183      -8.668 -24.037 -24.298  1.00  0.98           H  
ATOM   2733  HZ  PHE A 183      -8.607 -23.143 -22.086  1.00  0.98           H  
ATOM   2734  N   ALA A 184      -1.746 -26.389 -25.587  1.00  1.07           N  
ATOM   2735  CA  ALA A 184      -0.563 -26.512 -26.417  1.00  1.07           C  
ATOM   2736  C   ALA A 184      -0.872 -27.346 -27.657  1.00  1.07           C  
ATOM   2737  O   ALA A 184      -0.261 -27.160 -28.708  1.00  1.07           O  
ATOM   2738  CB  ALA A 184       0.563 -27.138 -25.628  1.00  1.07           C  
ATOM   2739  H   ALA A 184      -1.719 -26.748 -24.639  1.00  1.07           H  
ATOM   2740  HA  ALA A 184      -0.261 -25.519 -26.737  1.00  1.07           H  
ATOM   2741 1HB  ALA A 184       1.450 -27.213 -26.253  1.00  1.07           H  
ATOM   2742 2HB  ALA A 184       0.781 -26.523 -24.755  1.00  1.07           H  
ATOM   2743 3HB  ALA A 184       0.257 -28.140 -25.302  1.00  1.07           H  
ATOM   2744  N   ALA A 185      -1.809 -28.293 -27.527  1.00  1.16           N  
ATOM   2745  CA  ALA A 185      -2.193 -29.174 -28.618  1.00  1.16           C  
ATOM   2746  C   ALA A 185      -3.246 -28.549 -29.536  1.00  1.16           C  
ATOM   2747  O   ALA A 185      -3.664 -29.174 -30.513  1.00  1.16           O  
ATOM   2748  CB  ALA A 185      -2.734 -30.468 -28.055  1.00  1.16           C  
ATOM   2749  H   ALA A 185      -2.312 -28.405 -26.642  1.00  1.16           H  
ATOM   2750  HA  ALA A 185      -1.304 -29.383 -29.211  1.00  1.16           H  
ATOM   2751 1HB  ALA A 185      -2.994 -31.141 -28.866  1.00  1.16           H  
ATOM   2752 2HB  ALA A 185      -1.978 -30.936 -27.418  1.00  1.16           H  
ATOM   2753 3HB  ALA A 185      -3.624 -30.255 -27.455  1.00  1.16           H  
ATOM   2754  N   VAL A 186      -3.718 -27.350 -29.195  1.00  1.25           N  
ATOM   2755  CA  VAL A 186      -4.779 -26.698 -29.946  1.00  1.25           C  
ATOM   2756  C   VAL A 186      -4.312 -25.411 -30.584  1.00  1.25           C  
ATOM   2757  O   VAL A 186      -4.455 -25.191 -31.791  1.00  1.25           O  
ATOM   2758  CB  VAL A 186      -5.924 -26.296 -29.018  1.00  1.25           C  
ATOM   2759  CG1 VAL A 186      -6.969 -25.609 -29.840  1.00  1.25           C  
ATOM   2760  CG2 VAL A 186      -6.438 -27.465 -28.300  1.00  1.25           C  
ATOM   2761  H   VAL A 186      -3.329 -26.859 -28.400  1.00  1.25           H  
ATOM   2762  HA  VAL A 186      -5.138 -27.376 -30.720  1.00  1.25           H  
ATOM   2763  HB  VAL A 186      -5.563 -25.576 -28.283  1.00  1.25           H  
ATOM   2764 1HG1 VAL A 186      -7.781 -25.300 -29.227  1.00  1.25           H  
ATOM   2765 2HG1 VAL A 186      -6.544 -24.741 -30.336  1.00  1.25           H  
ATOM   2766 3HG1 VAL A 186      -7.317 -26.305 -30.574  1.00  1.25           H  
ATOM   2767 1HG2 VAL A 186      -7.235 -27.136 -27.646  1.00  1.25           H  
ATOM   2768 2HG2 VAL A 186      -6.814 -28.197 -29.013  1.00  1.25           H  
ATOM   2769 3HG2 VAL A 186      -5.638 -27.912 -27.702  1.00  1.25           H  
ATOM   2770  N   LEU A 187      -3.809 -24.540 -29.723  1.00  1.34           N  
ATOM   2771  CA  LEU A 187      -3.361 -23.221 -30.082  1.00  1.34           C  
ATOM   2772  C   LEU A 187      -1.878 -23.326 -30.434  1.00  1.34           C  
ATOM   2773  O   LEU A 187      -1.425 -22.836 -31.478  1.00  1.34           O  
ATOM   2774  CB  LEU A 187      -3.664 -22.269 -28.923  1.00  1.34           C  
ATOM   2775  CG  LEU A 187      -3.360 -20.849 -29.180  1.00  1.34           C  
ATOM   2776  CD1 LEU A 187      -4.223 -20.390 -30.324  1.00  1.34           C  
ATOM   2777  CD2 LEU A 187      -3.651 -20.015 -27.968  1.00  1.34           C  
ATOM   2778  H   LEU A 187      -3.716 -24.825 -28.754  1.00  1.34           H  
ATOM   2779  HA  LEU A 187      -3.903 -22.880 -30.954  1.00  1.34           H  
ATOM   2780 1HB  LEU A 187      -4.722 -22.337 -28.702  1.00  1.34           H  
ATOM   2781 2HB  LEU A 187      -3.119 -22.594 -28.048  1.00  1.34           H  
ATOM   2782  HG  LEU A 187      -2.316 -20.757 -29.451  1.00  1.34           H  
ATOM   2783 1HD1 LEU A 187      -4.013 -19.361 -30.543  1.00  1.34           H  
ATOM   2784 2HD1 LEU A 187      -4.014 -20.994 -31.178  1.00  1.34           H  
ATOM   2785 3HD1 LEU A 187      -5.259 -20.494 -30.071  1.00  1.34           H  
ATOM   2786 1HD2 LEU A 187      -3.429 -18.966 -28.177  1.00  1.34           H  
ATOM   2787 2HD2 LEU A 187      -4.686 -20.120 -27.721  1.00  1.34           H  
ATOM   2788 3HD2 LEU A 187      -3.053 -20.349 -27.145  1.00  1.34           H  
ATOM   2789  N   GLY A 188      -1.124 -23.990 -29.559  1.00  1.40           N  
ATOM   2790  CA  GLY A 188       0.291 -24.234 -29.813  1.00  1.40           C  
ATOM   2791  C   GLY A 188       1.106 -22.972 -30.039  1.00  1.40           C  
ATOM   2792  O   GLY A 188       1.191 -22.092 -29.186  1.00  1.40           O  
ATOM   2793  H   GLY A 188      -1.563 -24.376 -28.725  1.00  1.40           H  
ATOM   2794 1HA  GLY A 188       0.710 -24.779 -28.969  1.00  1.40           H  
ATOM   2795 2HA  GLY A 188       0.387 -24.891 -30.676  1.00  1.40           H  
ATOM   2796  N   GLU A 189       1.726 -22.915 -31.219  1.00  1.43           N  
ATOM   2797  CA  GLU A 189       2.588 -21.820 -31.664  1.00  1.43           C  
ATOM   2798  C   GLU A 189       1.833 -20.499 -31.818  1.00  1.43           C  
ATOM   2799  O   GLU A 189       2.433 -19.418 -31.809  1.00  1.43           O  
ATOM   2800  CB  GLU A 189       3.258 -22.181 -32.994  1.00  1.43           C  
ATOM   2801  CG  GLU A 189       4.281 -23.313 -32.894  1.00  1.43           C  
ATOM   2802  CD  GLU A 189       4.930 -23.657 -34.219  1.00  1.43           C  
ATOM   2803  OE1 GLU A 189       4.550 -23.090 -35.216  1.00  1.43           O  
ATOM   2804  OE2 GLU A 189       5.809 -24.488 -34.227  1.00  1.43           O  
ATOM   2805  H   GLU A 189       1.583 -23.690 -31.851  1.00  1.43           H  
ATOM   2806  HA  GLU A 189       3.365 -21.674 -30.913  1.00  1.43           H  
ATOM   2807 1HB  GLU A 189       2.495 -22.480 -33.713  1.00  1.43           H  
ATOM   2808 2HB  GLU A 189       3.763 -21.304 -33.398  1.00  1.43           H  
ATOM   2809 1HG  GLU A 189       5.057 -23.022 -32.187  1.00  1.43           H  
ATOM   2810 2HG  GLU A 189       3.784 -24.198 -32.499  1.00  1.43           H  
ATOM   2811  N   ARG A 190       0.514 -20.567 -31.975  1.00  1.40           N  
ATOM   2812  CA  ARG A 190      -0.281 -19.362 -32.156  1.00  1.40           C  
ATOM   2813  C   ARG A 190      -0.451 -18.654 -30.816  1.00  1.40           C  
ATOM   2814  O   ARG A 190      -1.521 -18.646 -30.219  1.00  1.40           O  
ATOM   2815  CB  ARG A 190      -1.646 -19.706 -32.719  1.00  1.40           C  
ATOM   2816  CG  ARG A 190      -1.701 -20.226 -34.146  1.00  1.40           C  
ATOM   2817  CD  ARG A 190      -3.132 -20.480 -34.570  1.00  1.40           C  
ATOM   2818  NE  ARG A 190      -3.743 -21.625 -33.876  1.00  1.40           N  
ATOM   2819  CZ  ARG A 190      -5.083 -21.788 -33.689  1.00  1.40           C  
ATOM   2820  NH1 ARG A 190      -5.929 -20.879 -34.115  1.00  1.40           N  
ATOM   2821  NH2 ARG A 190      -5.565 -22.848 -33.061  1.00  1.40           N  
ATOM   2822  H   ARG A 190       0.037 -21.469 -31.937  1.00  1.40           H  
ATOM   2823  HA  ARG A 190       0.235 -18.697 -32.847  1.00  1.40           H  
ATOM   2824 1HB  ARG A 190      -2.042 -20.494 -32.119  1.00  1.40           H  
ATOM   2825 2HB  ARG A 190      -2.303 -18.881 -32.627  1.00  1.40           H  
ATOM   2826 1HG  ARG A 190      -1.258 -19.495 -34.820  1.00  1.40           H  
ATOM   2827 2HG  ARG A 190      -1.149 -21.167 -34.206  1.00  1.40           H  
ATOM   2828 1HD  ARG A 190      -3.729 -19.595 -34.351  1.00  1.40           H  
ATOM   2829 2HD  ARG A 190      -3.160 -20.678 -35.639  1.00  1.40           H  
ATOM   2830  HE  ARG A 190      -3.122 -22.349 -33.512  1.00  1.40           H  
ATOM   2831 1HH1 ARG A 190      -5.600 -20.057 -34.593  1.00  1.40           H  
ATOM   2832 2HH1 ARG A 190      -6.927 -21.013 -33.951  1.00  1.40           H  
ATOM   2833 1HH2 ARG A 190      -4.954 -23.599 -32.703  1.00  1.40           H  
ATOM   2834 2HH2 ARG A 190      -6.578 -22.910 -32.896  1.00  1.40           H  
ATOM   2835  N   ARG A 191       0.608 -18.011 -30.359  1.00  1.33           N  
ATOM   2836  CA  ARG A 191       0.645 -17.443 -29.016  1.00  1.33           C  
ATOM   2837  C   ARG A 191      -0.202 -16.202 -28.796  1.00  1.33           C  
ATOM   2838  O   ARG A 191       0.322 -15.100 -28.648  1.00  1.33           O  
ATOM   2839  CB  ARG A 191       2.069 -17.086 -28.632  1.00  1.33           C  
ATOM   2840  CG  ARG A 191       3.027 -18.252 -28.460  1.00  1.33           C  
ATOM   2841  CD  ARG A 191       4.402 -17.770 -28.125  1.00  1.33           C  
ATOM   2842  NE  ARG A 191       5.339 -18.867 -27.918  1.00  1.33           N  
ATOM   2843  CZ  ARG A 191       6.663 -18.718 -27.699  1.00  1.33           C  
ATOM   2844  NH1 ARG A 191       7.201 -17.517 -27.677  1.00  1.33           N  
ATOM   2845  NH2 ARG A 191       7.423 -19.783 -27.510  1.00  1.33           N  
ATOM   2846  H   ARG A 191       1.449 -18.043 -30.934  1.00  1.33           H  
ATOM   2847  HA  ARG A 191       0.292 -18.211 -28.327  1.00  1.33           H  
ATOM   2848 1HB  ARG A 191       2.490 -16.425 -29.387  1.00  1.33           H  
ATOM   2849 2HB  ARG A 191       2.058 -16.539 -27.693  1.00  1.33           H  
ATOM   2850 1HG  ARG A 191       2.673 -18.896 -27.654  1.00  1.33           H  
ATOM   2851 2HG  ARG A 191       3.076 -18.826 -29.384  1.00  1.33           H  
ATOM   2852 1HD  ARG A 191       4.776 -17.152 -28.940  1.00  1.33           H  
ATOM   2853 2HD  ARG A 191       4.363 -17.175 -27.210  1.00  1.33           H  
ATOM   2854  HE  ARG A 191       4.965 -19.808 -27.930  1.00  1.33           H  
ATOM   2855 1HH1 ARG A 191       6.626 -16.700 -27.832  1.00  1.33           H  
ATOM   2856 2HH1 ARG A 191       8.193 -17.413 -27.518  1.00  1.33           H  
ATOM   2857 1HH2 ARG A 191       7.013 -20.707 -27.528  1.00  1.33           H  
ATOM   2858 2HH2 ARG A 191       8.414 -19.675 -27.350  1.00  1.33           H  
ATOM   2859  N   TYR A 192      -1.510 -16.402 -28.755  1.00  1.21           N  
ATOM   2860  CA  TYR A 192      -2.453 -15.326 -28.481  1.00  1.21           C  
ATOM   2861  C   TYR A 192      -2.735 -15.351 -26.994  1.00  1.21           C  
ATOM   2862  O   TYR A 192      -2.804 -16.428 -26.403  1.00  1.21           O  
ATOM   2863  CB  TYR A 192      -3.757 -15.500 -29.255  1.00  1.21           C  
ATOM   2864  CG  TYR A 192      -3.612 -15.337 -30.743  1.00  1.21           C  
ATOM   2865  CD1 TYR A 192      -3.409 -16.417 -31.562  1.00  1.21           C  
ATOM   2866  CD2 TYR A 192      -3.655 -14.101 -31.275  1.00  1.21           C  
ATOM   2867  CE1 TYR A 192      -3.255 -16.234 -32.927  1.00  1.21           C  
ATOM   2868  CE2 TYR A 192      -3.495 -13.904 -32.623  1.00  1.21           C  
ATOM   2869  CZ  TYR A 192      -3.296 -14.967 -33.448  1.00  1.21           C  
ATOM   2870  OH  TYR A 192      -3.134 -14.770 -34.794  1.00  1.21           O  
ATOM   2871  H   TYR A 192      -1.836 -17.345 -28.948  1.00  1.21           H  
ATOM   2872  HA  TYR A 192      -1.999 -14.364 -28.730  1.00  1.21           H  
ATOM   2873 1HB  TYR A 192      -4.164 -16.492 -29.060  1.00  1.21           H  
ATOM   2874 2HB  TYR A 192      -4.490 -14.767 -28.901  1.00  1.21           H  
ATOM   2875  HD1 TYR A 192      -3.373 -17.398 -31.139  1.00  1.21           H  
ATOM   2876  HD2 TYR A 192      -3.814 -13.264 -30.626  1.00  1.21           H  
ATOM   2877  HE1 TYR A 192      -3.099 -17.078 -33.587  1.00  1.21           H  
ATOM   2878  HE2 TYR A 192      -3.534 -12.900 -33.029  1.00  1.21           H  
ATOM   2879  HH  TYR A 192      -3.244 -13.821 -34.991  1.00  1.21           H  
ATOM   2880  N   SER A 193      -2.914 -14.185 -26.377  1.00  1.10           N  
ATOM   2881  CA  SER A 193      -3.219 -14.175 -24.949  1.00  1.10           C  
ATOM   2882  C   SER A 193      -4.686 -14.249 -24.669  1.00  1.10           C  
ATOM   2883  O   SER A 193      -5.123 -14.842 -23.679  1.00  1.10           O  
ATOM   2884  CB  SER A 193      -2.732 -12.904 -24.346  1.00  1.10           C  
ATOM   2885  OG  SER A 193      -3.402 -11.789 -24.865  1.00  1.10           O  
ATOM   2886  H   SER A 193      -2.837 -13.316 -26.910  1.00  1.10           H  
ATOM   2887  HA  SER A 193      -2.718 -15.021 -24.479  1.00  1.10           H  
ATOM   2888 1HB  SER A 193      -2.831 -12.940 -23.266  1.00  1.10           H  
ATOM   2889 2HB  SER A 193      -1.738 -12.832 -24.584  1.00  1.10           H  
ATOM   2890  HG  SER A 193      -3.118 -11.713 -25.795  1.00  1.10           H  
ATOM   2891  N   VAL A 194      -5.448 -13.632 -25.545  1.00  1.00           N  
ATOM   2892  CA  VAL A 194      -6.873 -13.592 -25.378  1.00  1.00           C  
ATOM   2893  C   VAL A 194      -7.536 -13.967 -26.679  1.00  1.00           C  
ATOM   2894  O   VAL A 194      -7.220 -13.384 -27.729  1.00  1.00           O  
ATOM   2895  CB  VAL A 194      -7.352 -12.205 -24.915  1.00  1.00           C  
ATOM   2896  CG1 VAL A 194      -8.822 -12.249 -24.765  1.00  1.00           C  
ATOM   2897  CG2 VAL A 194      -6.700 -11.819 -23.588  1.00  1.00           C  
ATOM   2898  H   VAL A 194      -5.014 -13.172 -26.329  1.00  1.00           H  
ATOM   2899  HA  VAL A 194      -7.157 -14.314 -24.620  1.00  1.00           H  
ATOM   2900  HB  VAL A 194      -7.109 -11.457 -25.671  1.00  1.00           H  
ATOM   2901 1HG1 VAL A 194      -9.185 -11.293 -24.430  1.00  1.00           H  
ATOM   2902 2HG1 VAL A 194      -9.290 -12.508 -25.714  1.00  1.00           H  
ATOM   2903 3HG1 VAL A 194      -9.050 -13.006 -24.026  1.00  1.00           H  
ATOM   2904 1HG2 VAL A 194      -7.067 -10.844 -23.275  1.00  1.00           H  
ATOM   2905 2HG2 VAL A 194      -6.946 -12.555 -22.844  1.00  1.00           H  
ATOM   2906 3HG2 VAL A 194      -5.628 -11.770 -23.696  1.00  1.00           H  
ATOM   2907  N   VAL A 195      -8.425 -14.944 -26.609  1.00  0.95           N  
ATOM   2908  CA  VAL A 195      -9.136 -15.378 -27.784  1.00  0.95           C  
ATOM   2909  C   VAL A 195     -10.652 -15.282 -27.621  1.00  0.95           C  
ATOM   2910  O   VAL A 195     -11.237 -15.811 -26.673  1.00  0.95           O  
ATOM   2911  CB  VAL A 195      -8.714 -16.803 -28.170  1.00  0.95           C  
ATOM   2912  CG1 VAL A 195      -9.509 -17.232 -29.344  1.00  0.95           C  
ATOM   2913  CG2 VAL A 195      -7.197 -16.833 -28.515  1.00  0.95           C  
ATOM   2914  H   VAL A 195      -8.598 -15.388 -25.708  1.00  0.95           H  
ATOM   2915  HA  VAL A 195      -8.839 -14.734 -28.599  1.00  0.95           H  
ATOM   2916  HB  VAL A 195      -8.921 -17.486 -27.348  1.00  0.95           H  
ATOM   2917 1HG1 VAL A 195      -9.228 -18.236 -29.633  1.00  0.95           H  
ATOM   2918 2HG1 VAL A 195     -10.565 -17.213 -29.084  1.00  0.95           H  
ATOM   2919 3HG1 VAL A 195      -9.323 -16.547 -30.171  1.00  0.95           H  
ATOM   2920 1HG2 VAL A 195      -6.904 -17.840 -28.801  1.00  0.95           H  
ATOM   2921 2HG2 VAL A 195      -7.005 -16.150 -29.344  1.00  0.95           H  
ATOM   2922 3HG2 VAL A 195      -6.612 -16.523 -27.650  1.00  0.95           H  
ATOM   2923  N   HIS A 196     -11.288 -14.594 -28.561  1.00  0.94           N  
ATOM   2924  CA  HIS A 196     -12.731 -14.414 -28.543  1.00  0.94           C  
ATOM   2925  C   HIS A 196     -13.402 -15.476 -29.370  1.00  0.94           C  
ATOM   2926  O   HIS A 196     -13.316 -15.481 -30.599  1.00  0.94           O  
ATOM   2927  CB  HIS A 196     -13.118 -13.015 -29.050  1.00  0.94           C  
ATOM   2928  CG  HIS A 196     -14.613 -12.696 -29.035  1.00  0.94           C  
ATOM   2929  ND1 HIS A 196     -15.134 -11.588 -29.678  1.00  0.94           N  
ATOM   2930  CD2 HIS A 196     -15.676 -13.330 -28.469  1.00  0.94           C  
ATOM   2931  CE1 HIS A 196     -16.445 -11.557 -29.506  1.00  0.94           C  
ATOM   2932  NE2 HIS A 196     -16.794 -12.594 -28.775  1.00  0.94           N  
ATOM   2933  H   HIS A 196     -10.742 -14.192 -29.316  1.00  0.94           H  
ATOM   2934  HA  HIS A 196     -13.096 -14.530 -27.533  1.00  0.94           H  
ATOM   2935 1HB  HIS A 196     -12.612 -12.267 -28.440  1.00  0.94           H  
ATOM   2936 2HB  HIS A 196     -12.760 -12.888 -30.068  1.00  0.94           H  
ATOM   2937  HD2 HIS A 196     -15.654 -14.246 -27.879  1.00  0.94           H  
ATOM   2938  HE1 HIS A 196     -17.123 -10.803 -29.899  1.00  0.94           H  
ATOM   2939  HE2 HIS A 196     -17.731 -12.821 -28.487  1.00  0.94           H  
ATOM   2940  N   VAL A 197     -14.040 -16.403 -28.689  1.00  0.99           N  
ATOM   2941  CA  VAL A 197     -14.633 -17.517 -29.369  1.00  0.99           C  
ATOM   2942  C   VAL A 197     -16.075 -17.255 -29.705  1.00  0.99           C  
ATOM   2943  O   VAL A 197     -16.871 -16.881 -28.837  1.00  0.99           O  
ATOM   2944  CB  VAL A 197     -14.564 -18.781 -28.526  1.00  0.99           C  
ATOM   2945  CG1 VAL A 197     -15.251 -19.862 -29.300  1.00  0.99           C  
ATOM   2946  CG2 VAL A 197     -13.099 -19.135 -28.200  1.00  0.99           C  
ATOM   2947  H   VAL A 197     -14.120 -16.331 -27.677  1.00  0.99           H  
ATOM   2948  HA  VAL A 197     -14.089 -17.688 -30.291  1.00  0.99           H  
ATOM   2949  HB  VAL A 197     -15.103 -18.636 -27.588  1.00  0.99           H  
ATOM   2950 1HG1 VAL A 197     -15.222 -20.767 -28.769  1.00  0.99           H  
ATOM   2951 2HG1 VAL A 197     -16.284 -19.597 -29.484  1.00  0.99           H  
ATOM   2952 3HG1 VAL A 197     -14.743 -19.974 -30.238  1.00  0.99           H  
ATOM   2953 1HG2 VAL A 197     -13.070 -20.044 -27.600  1.00  0.99           H  
ATOM   2954 2HG2 VAL A 197     -12.551 -19.296 -29.107  1.00  0.99           H  
ATOM   2955 3HG2 VAL A 197     -12.642 -18.316 -27.637  1.00  0.99           H  
ATOM   2956  N   GLN A 198     -16.409 -17.436 -30.974  1.00  1.07           N  
ATOM   2957  CA  GLN A 198     -17.768 -17.259 -31.432  1.00  1.07           C  
ATOM   2958  C   GLN A 198     -18.282 -18.541 -32.096  1.00  1.07           C  
ATOM   2959  O   GLN A 198     -18.273 -18.650 -33.325  1.00  1.07           O  
ATOM   2960  CB  GLN A 198     -17.810 -16.077 -32.400  1.00  1.07           C  
ATOM   2961  CG  GLN A 198     -17.429 -14.736 -31.753  1.00  1.07           C  
ATOM   2962  CD  GLN A 198     -17.473 -13.582 -32.730  1.00  1.07           C  
ATOM   2963  OE1 GLN A 198     -16.698 -13.465 -33.692  1.00  1.07           O  
ATOM   2964  NE2 GLN A 198     -18.416 -12.692 -32.531  1.00  1.07           N  
ATOM   2965  H   GLN A 198     -15.684 -17.713 -31.637  1.00  1.07           H  
ATOM   2966  HA  GLN A 198     -18.406 -17.047 -30.576  1.00  1.07           H  
ATOM   2967 1HB  GLN A 198     -17.117 -16.262 -33.224  1.00  1.07           H  
ATOM   2968 2HB  GLN A 198     -18.810 -15.985 -32.821  1.00  1.07           H  
ATOM   2969 1HG  GLN A 198     -18.117 -14.525 -30.937  1.00  1.07           H  
ATOM   2970 2HG  GLN A 198     -16.407 -14.805 -31.368  1.00  1.07           H  
ATOM   2971 1HE2 GLN A 198     -18.479 -11.938 -33.195  1.00  1.07           H  
ATOM   2972 2HE2 GLN A 198     -19.054 -12.780 -31.768  1.00  1.07           H  
ATOM   2973  N   ASN A 199     -18.727 -19.507 -31.284  1.00  1.15           N  
ATOM   2974  CA  ASN A 199     -19.184 -20.800 -31.789  1.00  1.15           C  
ATOM   2975  C   ASN A 199     -20.690 -20.705 -31.999  1.00  1.15           C  
ATOM   2976  O   ASN A 199     -21.308 -19.718 -31.605  1.00  1.15           O  
ATOM   2977  CB  ASN A 199     -18.785 -21.942 -30.834  1.00  1.15           C  
ATOM   2978  CG  ASN A 199     -18.724 -23.355 -31.499  1.00  1.15           C  
ATOM   2979  OD1 ASN A 199     -19.445 -23.629 -32.467  1.00  1.15           O  
ATOM   2980  ND2 ASN A 199     -17.888 -24.245 -31.001  1.00  1.15           N  
ATOM   2981  H   ASN A 199     -18.748 -19.369 -30.273  1.00  1.15           H  
ATOM   2982  HA  ASN A 199     -18.721 -20.987 -32.760  1.00  1.15           H  
ATOM   2983 1HB  ASN A 199     -17.799 -21.721 -30.413  1.00  1.15           H  
ATOM   2984 2HB  ASN A 199     -19.481 -21.976 -30.001  1.00  1.15           H  
ATOM   2985 1HD2 ASN A 199     -17.833 -25.150 -31.415  1.00  1.15           H  
ATOM   2986 2HD2 ASN A 199     -17.285 -24.046 -30.209  1.00  1.15           H  
ATOM   2987  N   ASP A 200     -21.290 -21.730 -32.588  1.00  1.21           N  
ATOM   2988  CA  ASP A 200     -22.732 -21.763 -32.826  1.00  1.21           C  
ATOM   2989  C   ASP A 200     -23.572 -21.689 -31.546  1.00  1.21           C  
ATOM   2990  O   ASP A 200     -24.714 -21.219 -31.577  1.00  1.21           O  
ATOM   2991  CB  ASP A 200     -23.123 -23.025 -33.599  1.00  1.21           C  
ATOM   2992  CG  ASP A 200     -22.708 -23.000 -35.080  1.00  1.21           C  
ATOM   2993  OD1 ASP A 200     -22.335 -21.956 -35.567  1.00  1.21           O  
ATOM   2994  OD2 ASP A 200     -22.791 -24.029 -35.711  1.00  1.21           O  
ATOM   2995  H   ASP A 200     -20.713 -22.510 -32.872  1.00  1.21           H  
ATOM   2996  HA  ASP A 200     -22.986 -20.898 -33.440  1.00  1.21           H  
ATOM   2997 1HB  ASP A 200     -22.657 -23.891 -33.127  1.00  1.21           H  
ATOM   2998 2HB  ASP A 200     -24.199 -23.166 -33.541  1.00  1.21           H  
ATOM   2999  N   ARG A 201     -23.035 -22.197 -30.433  1.00  1.22           N  
ATOM   3000  CA  ARG A 201     -23.779 -22.207 -29.174  1.00  1.22           C  
ATOM   3001  C   ARG A 201     -23.046 -21.572 -27.988  1.00  1.22           C  
ATOM   3002  O   ARG A 201     -23.664 -21.298 -26.958  1.00  1.22           O  
ATOM   3003  CB  ARG A 201     -24.172 -23.627 -28.808  1.00  1.22           C  
ATOM   3004  CG  ARG A 201     -25.151 -24.279 -29.791  1.00  1.22           C  
ATOM   3005  CD  ARG A 201     -26.494 -23.621 -29.734  1.00  1.22           C  
ATOM   3006  NE  ARG A 201     -27.445 -24.219 -30.659  1.00  1.22           N  
ATOM   3007  CZ  ARG A 201     -27.645 -23.831 -31.942  1.00  1.22           C  
ATOM   3008  NH1 ARG A 201     -26.966 -22.830 -32.473  1.00  1.22           N  
ATOM   3009  NH2 ARG A 201     -28.544 -24.466 -32.678  1.00  1.22           N  
ATOM   3010  H   ARG A 201     -22.104 -22.575 -30.475  1.00  1.22           H  
ATOM   3011  HA  ARG A 201     -24.698 -21.642 -29.327  1.00  1.22           H  
ATOM   3012 1HB  ARG A 201     -23.279 -24.250 -28.761  1.00  1.22           H  
ATOM   3013 2HB  ARG A 201     -24.631 -23.635 -27.820  1.00  1.22           H  
ATOM   3014 1HG  ARG A 201     -24.772 -24.206 -30.807  1.00  1.22           H  
ATOM   3015 2HG  ARG A 201     -25.278 -25.329 -29.530  1.00  1.22           H  
ATOM   3016 1HD  ARG A 201     -26.899 -23.710 -28.727  1.00  1.22           H  
ATOM   3017 2HD  ARG A 201     -26.392 -22.566 -29.989  1.00  1.22           H  
ATOM   3018  HE  ARG A 201     -27.999 -24.990 -30.317  1.00  1.22           H  
ATOM   3019 1HH1 ARG A 201     -26.259 -22.308 -31.933  1.00  1.22           H  
ATOM   3020 2HH1 ARG A 201     -27.139 -22.561 -33.430  1.00  1.22           H  
ATOM   3021 1HH2 ARG A 201     -29.072 -25.232 -32.282  1.00  1.22           H  
ATOM   3022 2HH2 ARG A 201     -28.703 -24.184 -33.633  1.00  1.22           H  
ATOM   3023  N   VAL A 202     -21.731 -21.388 -28.097  1.00  1.17           N  
ATOM   3024  CA  VAL A 202     -20.962 -20.845 -26.976  1.00  1.17           C  
ATOM   3025  C   VAL A 202     -20.143 -19.636 -27.395  1.00  1.17           C  
ATOM   3026  O   VAL A 202     -19.306 -19.719 -28.306  1.00  1.17           O  
ATOM   3027  CB  VAL A 202     -20.023 -21.917 -26.378  1.00  1.17           C  
ATOM   3028  CG1 VAL A 202     -19.200 -21.347 -25.200  1.00  1.17           C  
ATOM   3029  CG2 VAL A 202     -20.859 -23.085 -25.933  1.00  1.17           C  
ATOM   3030  H   VAL A 202     -21.269 -21.607 -28.960  1.00  1.17           H  
ATOM   3031  HA  VAL A 202     -21.656 -20.531 -26.196  1.00  1.17           H  
ATOM   3032  HB  VAL A 202     -19.307 -22.243 -27.135  1.00  1.17           H  
ATOM   3033 1HG1 VAL A 202     -18.544 -22.128 -24.803  1.00  1.17           H  
ATOM   3034 2HG1 VAL A 202     -18.593 -20.507 -25.543  1.00  1.17           H  
ATOM   3035 3HG1 VAL A 202     -19.873 -21.009 -24.417  1.00  1.17           H  
ATOM   3036 1HG2 VAL A 202     -20.226 -23.843 -25.507  1.00  1.17           H  
ATOM   3037 2HG2 VAL A 202     -21.567 -22.740 -25.192  1.00  1.17           H  
ATOM   3038 3HG2 VAL A 202     -21.397 -23.502 -26.775  1.00  1.17           H  
ATOM   3039  N   THR A 203     -20.361 -18.524 -26.702  1.00  1.08           N  
ATOM   3040  CA  THR A 203     -19.610 -17.320 -26.990  1.00  1.08           C  
ATOM   3041  C   THR A 203     -18.896 -16.901 -25.725  1.00  1.08           C  
ATOM   3042  O   THR A 203     -19.518 -16.800 -24.657  1.00  1.08           O  
ATOM   3043  CB  THR A 203     -20.504 -16.169 -27.494  1.00  1.08           C  
ATOM   3044  OG1 THR A 203     -21.187 -16.580 -28.686  1.00  1.08           O  
ATOM   3045  CG2 THR A 203     -19.639 -14.942 -27.823  1.00  1.08           C  
ATOM   3046  H   THR A 203     -21.060 -18.517 -25.970  1.00  1.08           H  
ATOM   3047  HA  THR A 203     -18.867 -17.539 -27.749  1.00  1.08           H  
ATOM   3048  HB  THR A 203     -21.236 -15.906 -26.731  1.00  1.08           H  
ATOM   3049  HG1 THR A 203     -20.559 -16.971 -29.299  1.00  1.08           H  
ATOM   3050 1HG2 THR A 203     -20.273 -14.137 -28.189  1.00  1.08           H  
ATOM   3051 2HG2 THR A 203     -19.116 -14.608 -26.930  1.00  1.08           H  
ATOM   3052 3HG2 THR A 203     -18.911 -15.207 -28.589  1.00  1.08           H  
ATOM   3053  N   GLY A 204     -17.605 -16.636 -25.848  1.00  0.99           N  
ATOM   3054  CA  GLY A 204     -16.853 -16.262 -24.668  1.00  0.99           C  
ATOM   3055  C   GLY A 204     -15.396 -15.938 -24.920  1.00  0.99           C  
ATOM   3056  O   GLY A 204     -14.887 -16.075 -26.034  1.00  0.99           O  
ATOM   3057  H   GLY A 204     -17.167 -16.718 -26.768  1.00  0.99           H  
ATOM   3058 1HA  GLY A 204     -17.334 -15.410 -24.188  1.00  0.99           H  
ATOM   3059 2HA  GLY A 204     -16.904 -17.089 -23.964  1.00  0.99           H  
ATOM   3060  N   ILE A 205     -14.735 -15.478 -23.869  1.00  0.92           N  
ATOM   3061  CA  ILE A 205     -13.347 -15.072 -23.967  1.00  0.92           C  
ATOM   3062  C   ILE A 205     -12.416 -16.009 -23.236  1.00  0.92           C  
ATOM   3063  O   ILE A 205     -12.593 -16.259 -22.048  1.00  0.92           O  
ATOM   3064  CB  ILE A 205     -13.166 -13.664 -23.391  1.00  0.92           C  
ATOM   3065  CG1 ILE A 205     -14.142 -12.710 -24.051  1.00  0.92           C  
ATOM   3066  CG2 ILE A 205     -11.766 -13.230 -23.594  1.00  0.92           C  
ATOM   3067  CD1 ILE A 205     -13.982 -12.639 -25.509  1.00  0.92           C  
ATOM   3068  H   ILE A 205     -15.233 -15.430 -22.983  1.00  0.92           H  
ATOM   3069  HA  ILE A 205     -13.057 -15.061 -25.015  1.00  0.92           H  
ATOM   3070  HB  ILE A 205     -13.389 -13.674 -22.326  1.00  0.92           H  
ATOM   3071 1HG1 ILE A 205     -15.158 -13.038 -23.830  1.00  0.92           H  
ATOM   3072 2HG1 ILE A 205     -14.006 -11.716 -23.638  1.00  0.92           H  
ATOM   3073 1HG2 ILE A 205     -11.626 -12.234 -23.183  1.00  0.92           H  
ATOM   3074 2HG2 ILE A 205     -11.097 -13.924 -23.094  1.00  0.92           H  
ATOM   3075 3HG2 ILE A 205     -11.554 -13.224 -24.663  1.00  0.92           H  
ATOM   3076 1HD1 ILE A 205     -14.716 -11.975 -25.931  1.00  0.92           H  
ATOM   3077 2HD1 ILE A 205     -12.979 -12.296 -25.761  1.00  0.92           H  
ATOM   3078 3HD1 ILE A 205     -14.139 -13.612 -25.900  1.00  0.92           H  
ATOM   3079  N   LEU A 206     -11.429 -16.532 -23.936  1.00  0.89           N  
ATOM   3080  CA  LEU A 206     -10.460 -17.414 -23.321  1.00  0.89           C  
ATOM   3081  C   LEU A 206      -9.166 -16.670 -23.066  1.00  0.89           C  
ATOM   3082  O   LEU A 206      -8.583 -16.105 -23.992  1.00  0.89           O  
ATOM   3083  CB  LEU A 206     -10.196 -18.628 -24.198  1.00  0.89           C  
ATOM   3084  CG  LEU A 206      -9.127 -19.560 -23.677  1.00  0.89           C  
ATOM   3085  CD1 LEU A 206      -9.581 -20.189 -22.353  1.00  0.89           C  
ATOM   3086  CD2 LEU A 206      -8.860 -20.581 -24.719  1.00  0.89           C  
ATOM   3087  H   LEU A 206     -11.343 -16.303 -24.924  1.00  0.89           H  
ATOM   3088  HA  LEU A 206     -10.848 -17.755 -22.368  1.00  0.89           H  
ATOM   3089 1HB  LEU A 206     -11.115 -19.194 -24.297  1.00  0.89           H  
ATOM   3090 2HB  LEU A 206      -9.895 -18.285 -25.187  1.00  0.89           H  
ATOM   3091  HG  LEU A 206      -8.209 -18.994 -23.482  1.00  0.89           H  
ATOM   3092 1HD1 LEU A 206      -8.806 -20.840 -21.975  1.00  0.89           H  
ATOM   3093 2HD1 LEU A 206      -9.763 -19.408 -21.632  1.00  0.89           H  
ATOM   3094 3HD1 LEU A 206     -10.494 -20.754 -22.512  1.00  0.89           H  
ATOM   3095 1HD2 LEU A 206      -8.087 -21.239 -24.376  1.00  0.89           H  
ATOM   3096 2HD2 LEU A 206      -9.767 -21.152 -24.923  1.00  0.89           H  
ATOM   3097 3HD2 LEU A 206      -8.532 -20.081 -25.625  1.00  0.89           H  
ATOM   3098  N   VAL A 207      -8.731 -16.648 -21.812  1.00  0.92           N  
ATOM   3099  CA  VAL A 207      -7.516 -15.943 -21.457  1.00  0.92           C  
ATOM   3100  C   VAL A 207      -6.434 -16.918 -20.989  1.00  0.92           C  
ATOM   3101  O   VAL A 207      -6.615 -17.710 -20.053  1.00  0.92           O  
ATOM   3102  CB  VAL A 207      -7.806 -14.914 -20.356  1.00  0.92           C  
ATOM   3103  CG1 VAL A 207      -6.504 -14.160 -19.994  1.00  0.92           C  
ATOM   3104  CG2 VAL A 207      -8.941 -13.981 -20.819  1.00  0.92           C  
ATOM   3105  H   VAL A 207      -9.277 -17.111 -21.091  1.00  0.92           H  
ATOM   3106  HA  VAL A 207      -7.150 -15.413 -22.333  1.00  0.92           H  
ATOM   3107  HB  VAL A 207      -8.127 -15.437 -19.449  1.00  0.92           H  
ATOM   3108 1HG1 VAL A 207      -6.705 -13.449 -19.195  1.00  0.92           H  
ATOM   3109 2HG1 VAL A 207      -5.754 -14.875 -19.652  1.00  0.92           H  
ATOM   3110 3HG1 VAL A 207      -6.128 -13.632 -20.867  1.00  0.92           H  
ATOM   3111 1HG2 VAL A 207      -9.163 -13.263 -20.033  1.00  0.92           H  
ATOM   3112 2HG2 VAL A 207      -8.648 -13.459 -21.710  1.00  0.92           H  
ATOM   3113 3HG2 VAL A 207      -9.835 -14.574 -21.026  1.00  0.92           H  
ATOM   3114  N   HIS A 208      -5.280 -16.858 -21.641  1.00  0.99           N  
ATOM   3115  CA  HIS A 208      -4.172 -17.757 -21.348  1.00  0.99           C  
ATOM   3116  C   HIS A 208      -3.334 -17.240 -20.192  1.00  0.99           C  
ATOM   3117  O   HIS A 208      -2.188 -16.805 -20.359  1.00  0.99           O  
ATOM   3118  CB  HIS A 208      -3.368 -17.955 -22.621  1.00  0.99           C  
ATOM   3119  CG  HIS A 208      -4.181 -18.696 -23.643  1.00  0.99           C  
ATOM   3120  ND1 HIS A 208      -4.491 -20.035 -23.517  1.00  0.99           N  
ATOM   3121  CD2 HIS A 208      -4.817 -18.268 -24.756  1.00  0.99           C  
ATOM   3122  CE1 HIS A 208      -5.250 -20.398 -24.534  1.00  0.99           C  
ATOM   3123  NE2 HIS A 208      -5.466 -19.342 -25.285  1.00  0.99           N  
ATOM   3124  H   HIS A 208      -5.174 -16.166 -22.385  1.00  0.99           H  
ATOM   3125  HA  HIS A 208      -4.565 -18.730 -21.050  1.00  0.99           H  
ATOM   3126 1HB  HIS A 208      -3.087 -16.986 -23.037  1.00  0.99           H  
ATOM   3127 2HB  HIS A 208      -2.465 -18.501 -22.410  1.00  0.99           H  
ATOM   3128  HD2 HIS A 208      -4.824 -17.255 -25.152  1.00  0.99           H  
ATOM   3129  HE1 HIS A 208      -5.648 -21.386 -24.717  1.00  0.99           H  
ATOM   3130  HE2 HIS A 208      -6.027 -19.316 -26.123  1.00  0.99           H  
ATOM   3131  N   ASP A 209      -3.926 -17.364 -19.005  1.00  1.08           N  
ATOM   3132  CA  ASP A 209      -3.414 -16.826 -17.747  1.00  1.08           C  
ATOM   3133  C   ASP A 209      -1.980 -17.260 -17.495  1.00  1.08           C  
ATOM   3134  O   ASP A 209      -1.163 -16.467 -17.029  1.00  1.08           O  
ATOM   3135  CB  ASP A 209      -4.239 -17.361 -16.568  1.00  1.08           C  
ATOM   3136  CG  ASP A 209      -5.691 -16.867 -16.505  1.00  1.08           C  
ATOM   3137  OD1 ASP A 209      -6.037 -15.933 -17.170  1.00  1.08           O  
ATOM   3138  OD2 ASP A 209      -6.453 -17.484 -15.793  1.00  1.08           O  
ATOM   3139  H   ASP A 209      -4.853 -17.786 -19.029  1.00  1.08           H  
ATOM   3140  HA  ASP A 209      -3.458 -15.738 -17.782  1.00  1.08           H  
ATOM   3141 1HB  ASP A 209      -4.235 -18.450 -16.594  1.00  1.08           H  
ATOM   3142 2HB  ASP A 209      -3.746 -17.072 -15.642  1.00  1.08           H  
ATOM   3143  N   ASP A 210      -1.670 -18.519 -17.820  1.00  1.17           N  
ATOM   3144  CA  ASP A 210      -0.326 -19.031 -17.601  1.00  1.17           C  
ATOM   3145  C   ASP A 210       0.278 -19.552 -18.918  1.00  1.17           C  
ATOM   3146  O   ASP A 210       0.923 -20.605 -18.932  1.00  1.17           O  
ATOM   3147  CB  ASP A 210      -0.315 -20.142 -16.545  1.00  1.17           C  
ATOM   3148  CG  ASP A 210       1.074 -20.377 -15.853  1.00  1.17           C  
ATOM   3149  OD1 ASP A 210       1.771 -19.405 -15.586  1.00  1.17           O  
ATOM   3150  OD2 ASP A 210       1.410 -21.503 -15.597  1.00  1.17           O  
ATOM   3151  H   ASP A 210      -2.398 -19.138 -18.184  1.00  1.17           H  
ATOM   3152  HA  ASP A 210       0.305 -18.216 -17.246  1.00  1.17           H  
ATOM   3153 1HB  ASP A 210      -1.048 -19.905 -15.771  1.00  1.17           H  
ATOM   3154 2HB  ASP A 210      -0.632 -21.074 -17.005  1.00  1.17           H  
ATOM   3155  N   THR A 211       0.061 -18.831 -20.032  1.00  1.22           N  
ATOM   3156  CA  THR A 211       0.631 -19.218 -21.338  1.00  1.22           C  
ATOM   3157  C   THR A 211       0.346 -20.635 -21.851  1.00  1.22           C  
ATOM   3158  O   THR A 211       1.258 -21.438 -22.035  1.00  1.22           O  
ATOM   3159  CB  THR A 211       2.158 -18.984 -21.398  1.00  1.22           C  
ATOM   3160  OG1 THR A 211       2.829 -19.760 -20.396  1.00  1.22           O  
ATOM   3161  CG2 THR A 211       2.480 -17.536 -21.216  1.00  1.22           C  
ATOM   3162  H   THR A 211      -0.525 -17.993 -19.976  1.00  1.22           H  
ATOM   3163  HA  THR A 211       0.198 -18.538 -22.074  1.00  1.22           H  
ATOM   3164  HB  THR A 211       2.517 -19.309 -22.374  1.00  1.22           H  
ATOM   3165  HG1 THR A 211       2.224 -20.433 -20.030  1.00  1.22           H  
ATOM   3166 1HG2 THR A 211       3.552 -17.386 -21.273  1.00  1.22           H  
ATOM   3167 2HG2 THR A 211       1.996 -16.964 -21.998  1.00  1.22           H  
ATOM   3168 3HG2 THR A 211       2.114 -17.212 -20.244  1.00  1.22           H  
ATOM   3169  N   LEU A 212      -0.940 -20.919 -22.064  1.00  1.21           N  
ATOM   3170  CA  LEU A 212      -1.487 -22.175 -22.606  1.00  1.21           C  
ATOM   3171  C   LEU A 212      -1.347 -23.441 -21.752  1.00  1.21           C  
ATOM   3172  O   LEU A 212      -1.375 -24.553 -22.283  1.00  1.21           O  
ATOM   3173  CB  LEU A 212      -0.838 -22.477 -23.972  1.00  1.21           C  
ATOM   3174  CG  LEU A 212      -1.329 -21.673 -25.174  1.00  1.21           C  
ATOM   3175  CD1 LEU A 212      -0.887 -20.204 -25.039  1.00  1.21           C  
ATOM   3176  CD2 LEU A 212      -0.752 -22.312 -26.435  1.00  1.21           C  
ATOM   3177  H   LEU A 212      -1.603 -20.187 -21.857  1.00  1.21           H  
ATOM   3178  HA  LEU A 212      -2.551 -22.007 -22.769  1.00  1.21           H  
ATOM   3179 1HB  LEU A 212       0.229 -22.359 -23.923  1.00  1.21           H  
ATOM   3180 2HB  LEU A 212      -1.029 -23.522 -24.201  1.00  1.21           H  
ATOM   3181  HG  LEU A 212      -2.416 -21.692 -25.218  1.00  1.21           H  
ATOM   3182 1HD1 LEU A 212      -1.231 -19.631 -25.898  1.00  1.21           H  
ATOM   3183 2HD1 LEU A 212      -1.314 -19.782 -24.140  1.00  1.21           H  
ATOM   3184 3HD1 LEU A 212       0.200 -20.154 -24.988  1.00  1.21           H  
ATOM   3185 1HD2 LEU A 212      -1.070 -21.765 -27.316  1.00  1.21           H  
ATOM   3186 2HD2 LEU A 212       0.337 -22.296 -26.391  1.00  1.21           H  
ATOM   3187 3HD2 LEU A 212      -1.094 -23.336 -26.505  1.00  1.21           H  
ATOM   3188  N   THR A 213      -1.269 -23.274 -20.442  1.00  1.13           N  
ATOM   3189  CA  THR A 213      -1.275 -24.399 -19.509  1.00  1.13           C  
ATOM   3190  C   THR A 213      -2.534 -24.291 -18.665  1.00  1.13           C  
ATOM   3191  O   THR A 213      -3.320 -25.237 -18.555  1.00  1.13           O  
ATOM   3192  CB  THR A 213      -0.030 -24.426 -18.609  1.00  1.13           C  
ATOM   3193  OG1 THR A 213       1.152 -24.535 -19.419  1.00  1.13           O  
ATOM   3194  CG2 THR A 213      -0.104 -25.616 -17.670  1.00  1.13           C  
ATOM   3195  H   THR A 213      -1.213 -22.332 -20.086  1.00  1.13           H  
ATOM   3196  HA  THR A 213      -1.321 -25.333 -20.069  1.00  1.13           H  
ATOM   3197  HB  THR A 213       0.022 -23.502 -18.024  1.00  1.13           H  
ATOM   3198  HG1 THR A 213       1.296 -23.708 -19.899  1.00  1.13           H  
ATOM   3199 1HG2 THR A 213       0.779 -25.629 -17.033  1.00  1.13           H  
ATOM   3200 2HG2 THR A 213      -0.993 -25.539 -17.054  1.00  1.13           H  
ATOM   3201 3HG2 THR A 213      -0.148 -26.534 -18.253  1.00  1.13           H  
ATOM   3202  N   GLU A 214      -2.725 -23.116 -18.085  1.00  1.03           N  
ATOM   3203  CA  GLU A 214      -3.905 -22.819 -17.293  1.00  1.03           C  
ATOM   3204  C   GLU A 214      -4.535 -21.565 -17.860  1.00  1.03           C  
ATOM   3205  O   GLU A 214      -3.828 -20.685 -18.375  1.00  1.03           O  
ATOM   3206  CB  GLU A 214      -3.568 -22.615 -15.813  1.00  1.03           C  
ATOM   3207  CG  GLU A 214      -2.976 -23.840 -15.115  1.00  1.03           C  
ATOM   3208  CD  GLU A 214      -2.691 -23.615 -13.650  1.00  1.03           C  
ATOM   3209  OE1 GLU A 214      -2.910 -22.514 -13.177  1.00  1.03           O  
ATOM   3210  OE2 GLU A 214      -2.281 -24.543 -12.993  1.00  1.03           O  
ATOM   3211  H   GLU A 214      -2.023 -22.406 -18.199  1.00  1.03           H  
ATOM   3212  HA  GLU A 214      -4.624 -23.628 -17.392  1.00  1.03           H  
ATOM   3213 1HB  GLU A 214      -2.861 -21.795 -15.711  1.00  1.03           H  
ATOM   3214 2HB  GLU A 214      -4.470 -22.336 -15.280  1.00  1.03           H  
ATOM   3215 1HG  GLU A 214      -3.665 -24.677 -15.224  1.00  1.03           H  
ATOM   3216 2HG  GLU A 214      -2.050 -24.097 -15.610  1.00  1.03           H  
ATOM   3217  N   GLY A 215      -5.845 -21.446 -17.721  1.00  0.92           N  
ATOM   3218  CA  GLY A 215      -6.492 -20.233 -18.186  1.00  0.92           C  
ATOM   3219  C   GLY A 215      -7.932 -20.119 -17.749  1.00  0.92           C  
ATOM   3220  O   GLY A 215      -8.464 -20.979 -17.037  1.00  0.92           O  
ATOM   3221  H   GLY A 215      -6.391 -22.208 -17.312  1.00  0.92           H  
ATOM   3222 1HA  GLY A 215      -5.946 -19.371 -17.827  1.00  0.92           H  
ATOM   3223 2HA  GLY A 215      -6.445 -20.198 -19.274  1.00  0.92           H  
ATOM   3224  N   THR A 216      -8.557 -19.035 -18.177  1.00  0.85           N  
ATOM   3225  CA  THR A 216      -9.926 -18.772 -17.791  1.00  0.85           C  
ATOM   3226  C   THR A 216     -10.825 -18.517 -18.984  1.00  0.85           C  
ATOM   3227  O   THR A 216     -10.472 -17.767 -19.892  1.00  0.85           O  
ATOM   3228  CB  THR A 216      -9.983 -17.569 -16.828  1.00  0.85           C  
ATOM   3229  OG1 THR A 216      -9.196 -17.843 -15.660  1.00  0.85           O  
ATOM   3230  CG2 THR A 216     -11.418 -17.309 -16.384  1.00  0.85           C  
ATOM   3231  H   THR A 216      -8.035 -18.382 -18.764  1.00  0.85           H  
ATOM   3232  HA  THR A 216     -10.306 -19.645 -17.272  1.00  0.85           H  
ATOM   3233  HB  THR A 216      -9.588 -16.681 -17.325  1.00  0.85           H  
ATOM   3234  HG1 THR A 216      -8.236 -17.640 -15.831  1.00  0.85           H  
ATOM   3235 1HG2 THR A 216     -11.421 -16.462 -15.701  1.00  0.85           H  
ATOM   3236 2HG2 THR A 216     -12.042 -17.086 -17.241  1.00  0.85           H  
ATOM   3237 3HG2 THR A 216     -11.808 -18.185 -15.874  1.00  0.85           H  
ATOM   3238  N   LEU A 217     -11.984 -19.161 -18.990  1.00  0.82           N  
ATOM   3239  CA  LEU A 217     -12.959 -18.951 -20.048  1.00  0.82           C  
ATOM   3240  C   LEU A 217     -14.145 -18.183 -19.509  1.00  0.82           C  
ATOM   3241  O   LEU A 217     -14.781 -18.609 -18.546  1.00  0.82           O  
ATOM   3242  CB  LEU A 217     -13.455 -20.271 -20.632  1.00  0.82           C  
ATOM   3243  CG  LEU A 217     -14.524 -20.144 -21.698  1.00  0.82           C  
ATOM   3244  CD1 LEU A 217     -13.953 -19.465 -22.923  1.00  0.82           C  
ATOM   3245  CD2 LEU A 217     -15.055 -21.502 -22.015  1.00  0.82           C  
ATOM   3246  H   LEU A 217     -12.199 -19.778 -18.207  1.00  0.82           H  
ATOM   3247  HA  LEU A 217     -12.503 -18.370 -20.840  1.00  0.82           H  
ATOM   3248 1HB  LEU A 217     -12.615 -20.787 -21.085  1.00  0.82           H  
ATOM   3249 2HB  LEU A 217     -13.860 -20.883 -19.830  1.00  0.82           H  
ATOM   3250  HG  LEU A 217     -15.311 -19.518 -21.330  1.00  0.82           H  
ATOM   3251 1HD1 LEU A 217     -14.730 -19.357 -23.679  1.00  0.82           H  
ATOM   3252 2HD1 LEU A 217     -13.588 -18.494 -22.645  1.00  0.82           H  
ATOM   3253 3HD1 LEU A 217     -13.138 -20.062 -23.321  1.00  0.82           H  
ATOM   3254 1HD2 LEU A 217     -15.833 -21.428 -22.769  1.00  0.82           H  
ATOM   3255 2HD2 LEU A 217     -14.231 -22.096 -22.388  1.00  0.82           H  
ATOM   3256 3HD2 LEU A 217     -15.470 -21.956 -21.116  1.00  0.82           H  
ATOM   3257  N   ILE A 218     -14.450 -17.052 -20.109  1.00  0.85           N  
ATOM   3258  CA  ILE A 218     -15.586 -16.292 -19.644  1.00  0.85           C  
ATOM   3259  C   ILE A 218     -16.688 -16.449 -20.668  1.00  0.85           C  
ATOM   3260  O   ILE A 218     -16.513 -16.058 -21.819  1.00  0.85           O  
ATOM   3261  CB  ILE A 218     -15.208 -14.816 -19.483  1.00  0.85           C  
ATOM   3262  CG1 ILE A 218     -14.048 -14.678 -18.474  1.00  0.85           C  
ATOM   3263  CG2 ILE A 218     -16.411 -14.057 -19.003  1.00  0.85           C  
ATOM   3264  CD1 ILE A 218     -12.654 -14.820 -19.112  1.00  0.85           C  
ATOM   3265  H   ILE A 218     -13.877 -16.718 -20.877  1.00  0.85           H  
ATOM   3266  HA  ILE A 218     -15.938 -16.684 -18.698  1.00  0.85           H  
ATOM   3267  HB  ILE A 218     -14.872 -14.415 -20.437  1.00  0.85           H  
ATOM   3268 1HG1 ILE A 218     -14.111 -13.703 -17.996  1.00  0.85           H  
ATOM   3269 2HG1 ILE A 218     -14.153 -15.445 -17.712  1.00  0.85           H  
ATOM   3270 1HG2 ILE A 218     -16.166 -13.004 -18.884  1.00  0.85           H  
ATOM   3271 2HG2 ILE A 218     -17.204 -14.166 -19.735  1.00  0.85           H  
ATOM   3272 3HG2 ILE A 218     -16.736 -14.468 -18.044  1.00  0.85           H  
ATOM   3273 1HD1 ILE A 218     -11.887 -14.712 -18.345  1.00  0.85           H  
ATOM   3274 2HD1 ILE A 218     -12.550 -15.792 -19.578  1.00  0.85           H  
ATOM   3275 3HD1 ILE A 218     -12.515 -14.050 -19.870  1.00  0.85           H  
ATOM   3276  N   VAL A 219     -17.824 -16.998 -20.254  1.00  0.92           N  
ATOM   3277  CA  VAL A 219     -18.906 -17.277 -21.195  1.00  0.92           C  
ATOM   3278  C   VAL A 219     -20.089 -16.375 -20.917  1.00  0.92           C  
ATOM   3279  O   VAL A 219     -20.470 -16.173 -19.761  1.00  0.92           O  
ATOM   3280  CB  VAL A 219     -19.343 -18.758 -21.112  1.00  0.92           C  
ATOM   3281  CG1 VAL A 219     -20.496 -19.033 -22.093  1.00  0.92           C  
ATOM   3282  CG2 VAL A 219     -18.180 -19.658 -21.418  1.00  0.92           C  
ATOM   3283  H   VAL A 219     -17.912 -17.271 -19.273  1.00  0.92           H  
ATOM   3284  HA  VAL A 219     -18.559 -17.082 -22.207  1.00  0.92           H  
ATOM   3285  HB  VAL A 219     -19.693 -18.959 -20.117  1.00  0.92           H  
ATOM   3286 1HG1 VAL A 219     -20.803 -20.072 -22.014  1.00  0.92           H  
ATOM   3287 2HG1 VAL A 219     -21.345 -18.394 -21.860  1.00  0.92           H  
ATOM   3288 3HG1 VAL A 219     -20.162 -18.829 -23.108  1.00  0.92           H  
ATOM   3289 1HG2 VAL A 219     -18.490 -20.697 -21.342  1.00  0.92           H  
ATOM   3290 2HG2 VAL A 219     -17.813 -19.460 -22.427  1.00  0.92           H  
ATOM   3291 3HG2 VAL A 219     -17.403 -19.462 -20.692  1.00  0.92           H  
ATOM   3292  N   GLY A 220     -20.624 -15.754 -21.965  1.00  1.03           N  
ATOM   3293  CA  GLY A 220     -21.761 -14.858 -21.760  1.00  1.03           C  
ATOM   3294  C   GLY A 220     -23.067 -15.622 -21.742  1.00  1.03           C  
ATOM   3295  O   GLY A 220     -23.226 -16.594 -22.484  1.00  1.03           O  
ATOM   3296  H   GLY A 220     -20.262 -15.957 -22.901  1.00  1.03           H  
ATOM   3297 1HA  GLY A 220     -21.654 -14.330 -20.817  1.00  1.03           H  
ATOM   3298 2HA  GLY A 220     -21.784 -14.108 -22.548  1.00  1.03           H  
ATOM   3299  N   TYR A 221     -24.019 -15.147 -20.937  1.00  1.16           N  
ATOM   3300  CA  TYR A 221     -25.331 -15.781 -20.855  1.00  1.16           C  
ATOM   3301  C   TYR A 221     -26.467 -14.784 -20.939  1.00  1.16           C  
ATOM   3302  O   TYR A 221     -26.272 -13.581 -20.752  1.00  1.16           O  
ATOM   3303  CB  TYR A 221     -25.459 -16.589 -19.575  1.00  1.16           C  
ATOM   3304  CG  TYR A 221     -24.426 -17.632 -19.476  1.00  1.16           C  
ATOM   3305  CD1 TYR A 221     -23.292 -17.361 -18.810  1.00  1.16           C  
ATOM   3306  CD2 TYR A 221     -24.582 -18.847 -20.102  1.00  1.16           C  
ATOM   3307  CE1 TYR A 221     -22.332 -18.289 -18.723  1.00  1.16           C  
ATOM   3308  CE2 TYR A 221     -23.579 -19.786 -20.004  1.00  1.16           C  
ATOM   3309  CZ  TYR A 221     -22.470 -19.496 -19.291  1.00  1.16           C  
ATOM   3310  OH  TYR A 221     -21.477 -20.404 -19.145  1.00  1.16           O  
ATOM   3311  H   TYR A 221     -23.816 -14.354 -20.323  1.00  1.16           H  
ATOM   3312  HA  TYR A 221     -25.439 -16.464 -21.698  1.00  1.16           H  
ATOM   3313 1HB  TYR A 221     -25.370 -15.930 -18.710  1.00  1.16           H  
ATOM   3314 2HB  TYR A 221     -26.440 -17.067 -19.535  1.00  1.16           H  
ATOM   3315  HD1 TYR A 221     -23.155 -16.388 -18.341  1.00  1.16           H  
ATOM   3316  HD2 TYR A 221     -25.494 -19.062 -20.666  1.00  1.16           H  
ATOM   3317  HE1 TYR A 221     -21.447 -18.057 -18.203  1.00  1.16           H  
ATOM   3318  HE2 TYR A 221     -23.681 -20.753 -20.485  1.00  1.16           H  
ATOM   3319  HH  TYR A 221     -20.851 -20.095 -18.486  1.00  1.16           H  
ATOM   3320  N   ASP A 222     -27.661 -15.285 -21.234  1.00  1.31           N  
ATOM   3321  CA  ASP A 222     -28.835 -14.434 -21.278  1.00  1.31           C  
ATOM   3322  C   ASP A 222     -29.829 -14.779 -20.157  1.00  1.31           C  
ATOM   3323  O   ASP A 222     -30.715 -15.613 -20.352  1.00  1.31           O  
ATOM   3324  CB  ASP A 222     -29.513 -14.575 -22.624  1.00  1.31           C  
ATOM   3325  CG  ASP A 222     -30.732 -13.680 -22.788  1.00  1.31           C  
ATOM   3326  OD1 ASP A 222     -31.262 -13.168 -21.806  1.00  1.31           O  
ATOM   3327  OD2 ASP A 222     -31.158 -13.531 -23.933  1.00  1.31           O  
ATOM   3328  H   ASP A 222     -27.757 -16.294 -21.402  1.00  1.31           H  
ATOM   3329  HA  ASP A 222     -28.500 -13.410 -21.212  1.00  1.31           H  
ATOM   3330 1HB  ASP A 222     -28.797 -14.340 -23.414  1.00  1.31           H  
ATOM   3331 2HB  ASP A 222     -29.815 -15.618 -22.757  1.00  1.31           H  
ATOM   3332  N   PRO A 223     -29.806 -14.063 -19.020  1.00  1.44           N  
ATOM   3333  CA  PRO A 223     -30.564 -14.368 -17.827  1.00  1.44           C  
ATOM   3334  C   PRO A 223     -32.065 -14.213 -18.036  1.00  1.44           C  
ATOM   3335  O   PRO A 223     -32.850 -14.737 -17.247  1.00  1.44           O  
ATOM   3336  CB  PRO A 223     -30.024 -13.359 -16.808  1.00  1.44           C  
ATOM   3337  CG  PRO A 223     -29.534 -12.200 -17.637  1.00  1.44           C  
ATOM   3338  CD  PRO A 223     -29.019 -12.815 -18.924  1.00  1.44           C  
ATOM   3339  HA  PRO A 223     -30.330 -15.394 -17.516  1.00  1.44           H  
ATOM   3340 1HB  PRO A 223     -30.823 -13.070 -16.109  1.00  1.44           H  
ATOM   3341 2HB  PRO A 223     -29.225 -13.820 -16.208  1.00  1.44           H  
ATOM   3342 1HG  PRO A 223     -30.362 -11.494 -17.815  1.00  1.44           H  
ATOM   3343 2HG  PRO A 223     -28.755 -11.647 -17.091  1.00  1.44           H  
ATOM   3344 1HD  PRO A 223     -29.281 -12.120 -19.737  1.00  1.44           H  
ATOM   3345 2HD  PRO A 223     -27.940 -13.026 -18.867  1.00  1.44           H  
ATOM   3346  N   GLU A 224     -32.497 -13.528 -19.104  1.00  1.53           N  
ATOM   3347  CA  GLU A 224     -33.933 -13.331 -19.294  1.00  1.53           C  
ATOM   3348  C   GLU A 224     -34.593 -14.646 -19.689  1.00  1.53           C  
ATOM   3349  O   GLU A 224     -35.805 -14.820 -19.553  1.00  1.53           O  
ATOM   3350  CB  GLU A 224     -34.223 -12.240 -20.332  1.00  1.53           C  
ATOM   3351  CG  GLU A 224     -33.797 -10.832 -19.892  1.00  1.53           C  
ATOM   3352  CD  GLU A 224     -34.184  -9.729 -20.872  1.00  1.53           C  
ATOM   3353  OE1 GLU A 224     -34.780 -10.020 -21.885  1.00  1.53           O  
ATOM   3354  OE2 GLU A 224     -33.881  -8.591 -20.591  1.00  1.53           O  
ATOM   3355  H   GLU A 224     -31.857 -13.172 -19.828  1.00  1.53           H  
ATOM   3356  HA  GLU A 224     -34.364 -13.010 -18.347  1.00  1.53           H  
ATOM   3357 1HB  GLU A 224     -33.697 -12.476 -21.260  1.00  1.53           H  
ATOM   3358 2HB  GLU A 224     -35.288 -12.219 -20.554  1.00  1.53           H  
ATOM   3359 1HG  GLU A 224     -34.245 -10.618 -18.924  1.00  1.53           H  
ATOM   3360 2HG  GLU A 224     -32.713 -10.832 -19.765  1.00  1.53           H  
ATOM   3361  N   LYS A 225     -33.774 -15.574 -20.184  1.00  1.56           N  
ATOM   3362  CA  LYS A 225     -34.214 -16.886 -20.615  1.00  1.56           C  
ATOM   3363  C   LYS A 225     -34.106 -17.899 -19.472  1.00  1.56           C  
ATOM   3364  O   LYS A 225     -34.383 -19.085 -19.656  1.00  1.56           O  
ATOM   3365  CB  LYS A 225     -33.392 -17.330 -21.824  1.00  1.56           C  
ATOM   3366  CG  LYS A 225     -33.615 -16.450 -23.066  1.00  1.56           C  
ATOM   3367  CD  LYS A 225     -32.771 -16.901 -24.252  1.00  1.56           C  
ATOM   3368  CE  LYS A 225     -33.106 -16.097 -25.518  1.00  1.56           C  
ATOM   3369  NZ  LYS A 225     -32.787 -14.643 -25.365  1.00  1.56           N  
ATOM   3370  H   LYS A 225     -32.776 -15.363 -20.265  1.00  1.56           H  
ATOM   3371  HA  LYS A 225     -35.261 -16.823 -20.910  1.00  1.56           H  
ATOM   3372 1HB  LYS A 225     -32.326 -17.290 -21.575  1.00  1.56           H  
ATOM   3373 2HB  LYS A 225     -33.633 -18.359 -22.079  1.00  1.56           H  
ATOM   3374 1HG  LYS A 225     -34.667 -16.466 -23.343  1.00  1.56           H  
ATOM   3375 2HG  LYS A 225     -33.337 -15.418 -22.821  1.00  1.56           H  
ATOM   3376 1HD  LYS A 225     -31.715 -16.752 -24.013  1.00  1.56           H  
ATOM   3377 2HD  LYS A 225     -32.937 -17.959 -24.443  1.00  1.56           H  
ATOM   3378 1HE  LYS A 225     -32.529 -16.495 -26.350  1.00  1.56           H  
ATOM   3379 2HE  LYS A 225     -34.167 -16.204 -25.739  1.00  1.56           H  
ATOM   3380 1HZ  LYS A 225     -33.007 -14.142 -26.200  1.00  1.56           H  
ATOM   3381 2HZ  LYS A 225     -33.304 -14.244 -24.597  1.00  1.56           H  
ATOM   3382 3HZ  LYS A 225     -31.789 -14.505 -25.150  1.00  1.56           H  
ATOM   3383  N   GLY A 226     -33.672 -17.433 -18.292  1.00  1.53           N  
ATOM   3384  CA  GLY A 226     -33.506 -18.286 -17.123  1.00  1.53           C  
ATOM   3385  C   GLY A 226     -32.164 -19.021 -17.046  1.00  1.53           C  
ATOM   3386  O   GLY A 226     -31.949 -19.806 -16.124  1.00  1.53           O  
ATOM   3387  H   GLY A 226     -33.470 -16.442 -18.169  1.00  1.53           H  
ATOM   3388 1HA  GLY A 226     -33.624 -17.671 -16.231  1.00  1.53           H  
ATOM   3389 2HA  GLY A 226     -34.315 -19.015 -17.102  1.00  1.53           H  
ATOM   3390  N   GLU A 227     -31.245 -18.758 -17.981  1.00  1.46           N  
ATOM   3391  CA  GLU A 227     -29.966 -19.469 -17.961  1.00  1.46           C  
ATOM   3392  C   GLU A 227     -29.199 -19.214 -16.658  1.00  1.46           C  
ATOM   3393  O   GLU A 227     -28.666 -20.141 -16.045  1.00  1.46           O  
ATOM   3394  CB  GLU A 227     -29.118 -19.028 -19.167  1.00  1.46           C  
ATOM   3395  CG  GLU A 227     -29.620 -19.532 -20.520  1.00  1.46           C  
ATOM   3396  CD  GLU A 227     -28.814 -19.009 -21.689  1.00  1.46           C  
ATOM   3397  OE1 GLU A 227     -28.028 -18.109 -21.484  1.00  1.46           O  
ATOM   3398  OE2 GLU A 227     -28.963 -19.525 -22.775  1.00  1.46           O  
ATOM   3399  H   GLU A 227     -31.456 -18.097 -18.714  1.00  1.46           H  
ATOM   3400  HA  GLU A 227     -30.163 -20.542 -18.036  1.00  1.46           H  
ATOM   3401 1HB  GLU A 227     -29.099 -17.936 -19.212  1.00  1.46           H  
ATOM   3402 2HB  GLU A 227     -28.097 -19.360 -19.041  1.00  1.46           H  
ATOM   3403 1HG  GLU A 227     -29.587 -20.621 -20.524  1.00  1.46           H  
ATOM   3404 2HG  GLU A 227     -30.662 -19.225 -20.639  1.00  1.46           H  
ATOM   3405  N   GLY A 228     -29.176 -17.958 -16.220  1.00  1.36           N  
ATOM   3406  CA  GLY A 228     -28.554 -17.584 -14.958  1.00  1.36           C  
ATOM   3407  C   GLY A 228     -27.165 -18.186 -14.778  1.00  1.36           C  
ATOM   3408  O   GLY A 228     -26.293 -18.070 -15.639  1.00  1.36           O  
ATOM   3409  H   GLY A 228     -29.625 -17.254 -16.781  1.00  1.36           H  
ATOM   3410 1HA  GLY A 228     -28.489 -16.497 -14.905  1.00  1.36           H  
ATOM   3411 2HA  GLY A 228     -29.198 -17.901 -14.139  1.00  1.36           H  
ATOM   3412  N   LEU A 229     -27.000 -18.807 -13.609  1.00  1.25           N  
ATOM   3413  CA  LEU A 229     -25.806 -19.516 -13.155  1.00  1.25           C  
ATOM   3414  C   LEU A 229     -26.081 -20.999 -12.940  1.00  1.25           C  
ATOM   3415  O   LEU A 229     -25.211 -21.839 -13.144  1.00  1.25           O  
ATOM   3416  CB  LEU A 229     -25.288 -18.968 -11.833  1.00  1.25           C  
ATOM   3417  CG  LEU A 229     -24.048 -19.708 -11.262  1.00  1.25           C  
ATOM   3418  CD1 LEU A 229     -22.865 -19.562 -12.207  1.00  1.25           C  
ATOM   3419  CD2 LEU A 229     -23.742 -19.164  -9.907  1.00  1.25           C  
ATOM   3420  H   LEU A 229     -27.794 -18.799 -12.989  1.00  1.25           H  
ATOM   3421  HA  LEU A 229     -25.028 -19.402 -13.906  1.00  1.25           H  
ATOM   3422 1HB  LEU A 229     -25.021 -17.920 -11.965  1.00  1.25           H  
ATOM   3423 2HB  LEU A 229     -26.086 -19.036 -11.089  1.00  1.25           H  
ATOM   3424  HG  LEU A 229     -24.272 -20.773 -11.177  1.00  1.25           H  
ATOM   3425 1HD1 LEU A 229     -22.003 -20.096 -11.804  1.00  1.25           H  
ATOM   3426 2HD1 LEU A 229     -23.128 -19.982 -13.174  1.00  1.25           H  
ATOM   3427 3HD1 LEU A 229     -22.614 -18.521 -12.319  1.00  1.25           H  
ATOM   3428 1HD2 LEU A 229     -22.879 -19.681  -9.486  1.00  1.25           H  
ATOM   3429 2HD2 LEU A 229     -23.534 -18.126  -9.999  1.00  1.25           H  
ATOM   3430 3HD2 LEU A 229     -24.607 -19.305  -9.256  1.00  1.25           H  
ATOM   3431  N   ASP A 230     -27.284 -21.305 -12.451  1.00  1.14           N  
ATOM   3432  CA  ASP A 230     -27.664 -22.629 -11.954  1.00  1.14           C  
ATOM   3433  C   ASP A 230     -27.462 -23.786 -12.931  1.00  1.14           C  
ATOM   3434  O   ASP A 230     -27.159 -24.901 -12.507  1.00  1.14           O  
ATOM   3435  CB  ASP A 230     -29.134 -22.601 -11.540  1.00  1.14           C  
ATOM   3436  CG  ASP A 230     -29.390 -21.782 -10.278  1.00  1.14           C  
ATOM   3437  OD1 ASP A 230     -28.454 -21.469  -9.579  1.00  1.14           O  
ATOM   3438  OD2 ASP A 230     -30.524 -21.456 -10.040  1.00  1.14           O  
ATOM   3439  H   ASP A 230     -27.962 -20.569 -12.373  1.00  1.14           H  
ATOM   3440  HA  ASP A 230     -27.060 -22.833 -11.070  1.00  1.14           H  
ATOM   3441 1HB  ASP A 230     -29.733 -22.192 -12.358  1.00  1.14           H  
ATOM   3442 2HB  ASP A 230     -29.477 -23.623 -11.370  1.00  1.14           H  
ATOM   3443  N   ASP A 231     -27.610 -23.543 -14.227  1.00  1.04           N  
ATOM   3444  CA  ASP A 231     -27.435 -24.623 -15.192  1.00  1.04           C  
ATOM   3445  C   ASP A 231     -25.960 -24.874 -15.499  1.00  1.04           C  
ATOM   3446  O   ASP A 231     -25.591 -25.881 -16.110  1.00  1.04           O  
ATOM   3447  CB  ASP A 231     -28.167 -24.308 -16.500  1.00  1.04           C  
ATOM   3448  CG  ASP A 231     -29.696 -24.346 -16.379  1.00  1.04           C  
ATOM   3449  OD1 ASP A 231     -30.201 -25.011 -15.499  1.00  1.04           O  
ATOM   3450  OD2 ASP A 231     -30.341 -23.743 -17.197  1.00  1.04           O  
ATOM   3451  H   ASP A 231     -27.845 -22.610 -14.547  1.00  1.04           H  
ATOM   3452  HA  ASP A 231     -27.854 -25.536 -14.768  1.00  1.04           H  
ATOM   3453 1HB  ASP A 231     -27.872 -23.309 -16.837  1.00  1.04           H  
ATOM   3454 2HB  ASP A 231     -27.856 -25.012 -17.270  1.00  1.04           H  
ATOM   3455  N   PHE A 232     -25.091 -23.969 -15.069  1.00  0.96           N  
ATOM   3456  CA  PHE A 232     -23.689 -24.065 -15.426  1.00  0.96           C  
ATOM   3457  C   PHE A 232     -22.912 -24.820 -14.369  1.00  0.96           C  
ATOM   3458  O   PHE A 232     -22.094 -24.265 -13.633  1.00  0.96           O  
ATOM   3459  CB  PHE A 232     -23.191 -22.668 -15.734  1.00  0.96           C  
ATOM   3460  CG  PHE A 232     -24.093 -22.216 -16.814  1.00  0.96           C  
ATOM   3461  CD1 PHE A 232     -24.960 -21.174 -16.623  1.00  0.96           C  
ATOM   3462  CD2 PHE A 232     -24.166 -22.937 -17.982  1.00  0.96           C  
ATOM   3463  CE1 PHE A 232     -25.878 -20.845 -17.574  1.00  0.96           C  
ATOM   3464  CE2 PHE A 232     -25.089 -22.625 -18.950  1.00  0.96           C  
ATOM   3465  CZ  PHE A 232     -25.958 -21.572 -18.741  1.00  0.96           C  
ATOM   3466  H   PHE A 232     -25.389 -23.189 -14.487  1.00  0.96           H  
ATOM   3467  HA  PHE A 232     -23.611 -24.632 -16.350  1.00  0.96           H  
ATOM   3468 1HB  PHE A 232     -23.285 -22.007 -14.873  1.00  0.96           H  
ATOM   3469 2HB  PHE A 232     -22.165 -22.673 -16.090  1.00  0.96           H  
ATOM   3470  HD1 PHE A 232     -24.925 -20.620 -15.706  1.00  0.96           H  
ATOM   3471  HD2 PHE A 232     -23.491 -23.773 -18.115  1.00  0.96           H  
ATOM   3472  HE1 PHE A 232     -26.550 -20.013 -17.397  1.00  0.96           H  
ATOM   3473  HE2 PHE A 232     -25.141 -23.206 -19.867  1.00  0.96           H  
ATOM   3474  HZ  PHE A 232     -26.700 -21.309 -19.497  1.00  0.96           H  
ATOM   3475  N   THR A 233     -23.205 -26.113 -14.325  1.00  0.89           N  
ATOM   3476  CA  THR A 233     -22.640 -27.058 -13.377  1.00  0.89           C  
ATOM   3477  C   THR A 233     -21.243 -27.357 -13.829  1.00  0.89           C  
ATOM   3478  O   THR A 233     -20.905 -27.008 -14.954  1.00  0.89           O  
ATOM   3479  CB  THR A 233     -23.465 -28.354 -13.355  1.00  0.89           C  
ATOM   3480  OG1 THR A 233     -23.380 -29.029 -14.655  1.00  0.89           O  
ATOM   3481  CG2 THR A 233     -24.922 -27.998 -13.085  1.00  0.89           C  
ATOM   3482  H   THR A 233     -23.917 -26.415 -14.992  1.00  0.89           H  
ATOM   3483  HA  THR A 233     -22.614 -26.612 -12.384  1.00  0.89           H  
ATOM   3484  HB  THR A 233     -23.100 -29.020 -12.576  1.00  0.89           H  
ATOM   3485  HG1 THR A 233     -24.143 -29.621 -14.750  1.00  0.89           H  
ATOM   3486 1HG2 THR A 233     -25.525 -28.905 -13.070  1.00  0.89           H  
ATOM   3487 2HG2 THR A 233     -25.003 -27.493 -12.123  1.00  0.89           H  
ATOM   3488 3HG2 THR A 233     -25.287 -27.336 -13.869  1.00  0.89           H  
ATOM   3489  N   ASP A 234     -20.430 -28.027 -13.018  1.00  0.84           N  
ATOM   3490  CA  ASP A 234     -19.072 -28.292 -13.481  1.00  0.84           C  
ATOM   3491  C   ASP A 234     -19.091 -29.094 -14.783  1.00  0.84           C  
ATOM   3492  O   ASP A 234     -18.293 -28.846 -15.689  1.00  0.84           O  
ATOM   3493  CB  ASP A 234     -18.279 -29.073 -12.436  1.00  0.84           C  
ATOM   3494  CG  ASP A 234     -17.952 -28.269 -11.176  1.00  0.84           C  
ATOM   3495  OD1 ASP A 234     -18.136 -27.067 -11.170  1.00  0.84           O  
ATOM   3496  OD2 ASP A 234     -17.520 -28.869 -10.226  1.00  0.84           O  
ATOM   3497  H   ASP A 234     -20.736 -28.323 -12.103  1.00  0.84           H  
ATOM   3498  HA  ASP A 234     -18.575 -27.339 -13.666  1.00  0.84           H  
ATOM   3499 1HB  ASP A 234     -18.836 -29.964 -12.148  1.00  0.84           H  
ATOM   3500 2HB  ASP A 234     -17.341 -29.410 -12.881  1.00  0.84           H  
ATOM   3501  N   ALA A 235     -20.020 -30.050 -14.889  1.00  0.81           N  
ATOM   3502  CA  ALA A 235     -20.116 -30.851 -16.100  1.00  0.81           C  
ATOM   3503  C   ALA A 235     -20.474 -29.984 -17.297  1.00  0.81           C  
ATOM   3504  O   ALA A 235     -19.855 -30.100 -18.357  1.00  0.81           O  
ATOM   3505  CB  ALA A 235     -21.154 -31.938 -15.932  1.00  0.81           C  
ATOM   3506  H   ALA A 235     -20.660 -30.209 -14.125  1.00  0.81           H  
ATOM   3507  HA  ALA A 235     -19.142 -31.304 -16.287  1.00  0.81           H  
ATOM   3508 1HB  ALA A 235     -21.199 -32.539 -16.841  1.00  0.81           H  
ATOM   3509 2HB  ALA A 235     -20.884 -32.572 -15.089  1.00  0.81           H  
ATOM   3510 3HB  ALA A 235     -22.126 -31.483 -15.749  1.00  0.81           H  
ATOM   3511  N   ARG A 236     -21.417 -29.051 -17.112  1.00  0.79           N  
ATOM   3512  CA  ARG A 236     -21.803 -28.200 -18.231  1.00  0.79           C  
ATOM   3513  C   ARG A 236     -20.674 -27.265 -18.577  1.00  0.79           C  
ATOM   3514  O   ARG A 236     -20.433 -26.966 -19.742  1.00  0.79           O  
ATOM   3515  CB  ARG A 236     -23.057 -27.399 -17.947  1.00  0.79           C  
ATOM   3516  CG  ARG A 236     -23.453 -26.439 -19.066  1.00  0.79           C  
ATOM   3517  CD  ARG A 236     -23.727 -27.134 -20.358  1.00  0.79           C  
ATOM   3518  NE  ARG A 236     -24.097 -26.188 -21.407  1.00  0.79           N  
ATOM   3519  CZ  ARG A 236     -24.008 -26.424 -22.739  1.00  0.79           C  
ATOM   3520  NH1 ARG A 236     -23.561 -27.579 -23.198  1.00  0.79           N  
ATOM   3521  NH2 ARG A 236     -24.373 -25.479 -23.597  1.00  0.79           N  
ATOM   3522  H   ARG A 236     -21.901 -28.956 -16.212  1.00  0.79           H  
ATOM   3523  HA  ARG A 236     -22.001 -28.836 -19.096  1.00  0.79           H  
ATOM   3524 1HB  ARG A 236     -23.893 -28.070 -17.762  1.00  0.79           H  
ATOM   3525 2HB  ARG A 236     -22.903 -26.817 -17.046  1.00  0.79           H  
ATOM   3526 1HG  ARG A 236     -24.359 -25.911 -18.768  1.00  0.79           H  
ATOM   3527 2HG  ARG A 236     -22.647 -25.723 -19.223  1.00  0.79           H  
ATOM   3528 1HD  ARG A 236     -22.837 -27.669 -20.681  1.00  0.79           H  
ATOM   3529 2HD  ARG A 236     -24.544 -27.843 -20.229  1.00  0.79           H  
ATOM   3530  HE  ARG A 236     -24.448 -25.288 -21.116  1.00  0.79           H  
ATOM   3531 1HH1 ARG A 236     -23.273 -28.340 -22.559  1.00  0.79           H  
ATOM   3532 2HH1 ARG A 236     -23.503 -27.735 -24.191  1.00  0.79           H  
ATOM   3533 1HH2 ARG A 236     -24.715 -24.590 -23.259  1.00  0.79           H  
ATOM   3534 2HH2 ARG A 236     -24.308 -25.647 -24.590  1.00  0.79           H  
ATOM   3535  N   CYS A 237     -19.992 -26.767 -17.564  1.00  0.78           N  
ATOM   3536  CA  CYS A 237     -18.918 -25.841 -17.795  1.00  0.78           C  
ATOM   3537  C   CYS A 237     -17.830 -26.534 -18.598  1.00  0.78           C  
ATOM   3538  O   CYS A 237     -17.263 -25.937 -19.511  1.00  0.78           O  
ATOM   3539  CB  CYS A 237     -18.403 -25.341 -16.468  1.00  0.78           C  
ATOM   3540  SG  CYS A 237     -19.595 -24.306 -15.647  1.00  0.78           S  
ATOM   3541  H   CYS A 237     -20.228 -27.031 -16.613  1.00  0.78           H  
ATOM   3542  HA  CYS A 237     -19.294 -24.999 -18.360  1.00  0.78           H  
ATOM   3543 1HB  CYS A 237     -18.189 -26.181 -15.820  1.00  0.78           H  
ATOM   3544 2HB  CYS A 237     -17.491 -24.777 -16.617  1.00  0.78           H  
ATOM   3545  HG  CYS A 237     -20.401 -25.328 -15.252  1.00  0.78           H  
ATOM   3546  N   ALA A 238     -17.556 -27.809 -18.301  1.00  0.77           N  
ATOM   3547  CA  ALA A 238     -16.566 -28.545 -19.075  1.00  0.77           C  
ATOM   3548  C   ALA A 238     -17.017 -28.648 -20.532  1.00  0.77           C  
ATOM   3549  O   ALA A 238     -16.202 -28.501 -21.453  1.00  0.77           O  
ATOM   3550  CB  ALA A 238     -16.350 -29.923 -18.479  1.00  0.77           C  
ATOM   3551  H   ALA A 238     -18.021 -28.263 -17.515  1.00  0.77           H  
ATOM   3552  HA  ALA A 238     -15.628 -27.995 -19.047  1.00  0.77           H  
ATOM   3553 1HB  ALA A 238     -15.596 -30.456 -19.054  1.00  0.77           H  
ATOM   3554 2HB  ALA A 238     -16.018 -29.820 -17.447  1.00  0.77           H  
ATOM   3555 3HB  ALA A 238     -17.289 -30.476 -18.503  1.00  0.77           H  
ATOM   3556  N   GLU A 239     -18.324 -28.862 -20.756  1.00  0.76           N  
ATOM   3557  CA  GLU A 239     -18.845 -28.931 -22.121  1.00  0.76           C  
ATOM   3558  C   GLU A 239     -18.678 -27.582 -22.827  1.00  0.76           C  
ATOM   3559  O   GLU A 239     -18.308 -27.535 -24.004  1.00  0.76           O  
ATOM   3560  CB  GLU A 239     -20.327 -29.339 -22.139  1.00  0.76           C  
ATOM   3561  CG  GLU A 239     -20.614 -30.775 -21.722  1.00  0.76           C  
ATOM   3562  CD  GLU A 239     -22.106 -31.103 -21.654  1.00  0.76           C  
ATOM   3563  OE1 GLU A 239     -22.928 -30.218 -21.841  1.00  0.76           O  
ATOM   3564  OE2 GLU A 239     -22.420 -32.246 -21.414  1.00  0.76           O  
ATOM   3565  H   GLU A 239     -18.953 -29.008 -19.962  1.00  0.76           H  
ATOM   3566  HA  GLU A 239     -18.272 -29.679 -22.671  1.00  0.76           H  
ATOM   3567 1HB  GLU A 239     -20.882 -28.691 -21.482  1.00  0.76           H  
ATOM   3568 2HB  GLU A 239     -20.726 -29.197 -23.141  1.00  0.76           H  
ATOM   3569 1HG  GLU A 239     -20.139 -31.447 -22.432  1.00  0.76           H  
ATOM   3570 2HG  GLU A 239     -20.166 -30.948 -20.748  1.00  0.76           H  
ATOM   3571  N   LEU A 240     -18.906 -26.484 -22.094  1.00  0.76           N  
ATOM   3572  CA  LEU A 240     -18.763 -25.146 -22.661  1.00  0.76           C  
ATOM   3573  C   LEU A 240     -17.313 -24.890 -23.031  1.00  0.76           C  
ATOM   3574  O   LEU A 240     -17.031 -24.305 -24.078  1.00  0.76           O  
ATOM   3575  CB  LEU A 240     -19.227 -24.076 -21.672  1.00  0.76           C  
ATOM   3576  CG  LEU A 240     -20.731 -24.043 -21.359  1.00  0.76           C  
ATOM   3577  CD1 LEU A 240     -20.977 -23.078 -20.275  1.00  0.76           C  
ATOM   3578  CD2 LEU A 240     -21.480 -23.642 -22.554  1.00  0.76           C  
ATOM   3579  H   LEU A 240     -19.225 -26.594 -21.131  1.00  0.76           H  
ATOM   3580  HA  LEU A 240     -19.371 -25.084 -23.560  1.00  0.76           H  
ATOM   3581 1HB  LEU A 240     -18.699 -24.222 -20.735  1.00  0.76           H  
ATOM   3582 2HB  LEU A 240     -18.951 -23.101 -22.067  1.00  0.76           H  
ATOM   3583  HG  LEU A 240     -21.061 -25.019 -21.038  1.00  0.76           H  
ATOM   3584 1HD1 LEU A 240     -22.038 -23.039 -20.050  1.00  0.76           H  
ATOM   3585 2HD1 LEU A 240     -20.434 -23.357 -19.386  1.00  0.76           H  
ATOM   3586 3HD1 LEU A 240     -20.639 -22.112 -20.617  1.00  0.76           H  
ATOM   3587 1HD2 LEU A 240     -22.539 -23.610 -22.321  1.00  0.76           H  
ATOM   3588 2HD2 LEU A 240     -21.147 -22.654 -22.868  1.00  0.76           H  
ATOM   3589 3HD2 LEU A 240     -21.299 -24.367 -23.343  1.00  0.76           H  
ATOM   3590  N   VAL A 241     -16.386 -25.370 -22.196  1.00  0.76           N  
ATOM   3591  CA  VAL A 241     -14.973 -25.217 -22.491  1.00  0.76           C  
ATOM   3592  C   VAL A 241     -14.610 -26.032 -23.714  1.00  0.76           C  
ATOM   3593  O   VAL A 241     -13.908 -25.547 -24.600  1.00  0.76           O  
ATOM   3594  CB  VAL A 241     -14.066 -25.653 -21.333  1.00  0.76           C  
ATOM   3595  CG1 VAL A 241     -12.653 -25.625 -21.829  1.00  0.76           C  
ATOM   3596  CG2 VAL A 241     -14.208 -24.730 -20.121  1.00  0.76           C  
ATOM   3597  H   VAL A 241     -16.679 -25.821 -21.329  1.00  0.76           H  
ATOM   3598  HA  VAL A 241     -14.776 -24.182 -22.709  1.00  0.76           H  
ATOM   3599  HB  VAL A 241     -14.317 -26.673 -21.048  1.00  0.76           H  
ATOM   3600 1HG1 VAL A 241     -11.991 -25.950 -21.045  1.00  0.76           H  
ATOM   3601 2HG1 VAL A 241     -12.567 -26.289 -22.676  1.00  0.76           H  
ATOM   3602 3HG1 VAL A 241     -12.395 -24.614 -22.133  1.00  0.76           H  
ATOM   3603 1HG2 VAL A 241     -13.543 -25.071 -19.328  1.00  0.76           H  
ATOM   3604 2HG2 VAL A 241     -13.939 -23.718 -20.402  1.00  0.76           H  
ATOM   3605 3HG2 VAL A 241     -15.222 -24.740 -19.764  1.00  0.76           H  
ATOM   3606  N   SER A 242     -15.092 -27.272 -23.786  1.00  0.77           N  
ATOM   3607  CA  SER A 242     -14.771 -28.114 -24.925  1.00  0.77           C  
ATOM   3608  C   SER A 242     -15.273 -27.438 -26.201  1.00  0.77           C  
ATOM   3609  O   SER A 242     -14.563 -27.395 -27.212  1.00  0.77           O  
ATOM   3610  CB  SER A 242     -15.414 -29.475 -24.747  1.00  0.77           C  
ATOM   3611  OG  SER A 242     -14.876 -30.135 -23.625  1.00  0.77           O  
ATOM   3612  H   SER A 242     -15.665 -27.643 -23.028  1.00  0.77           H  
ATOM   3613  HA  SER A 242     -13.689 -28.233 -24.991  1.00  0.77           H  
ATOM   3614 1HB  SER A 242     -16.488 -29.363 -24.628  1.00  0.77           H  
ATOM   3615 2HB  SER A 242     -15.241 -30.074 -25.642  1.00  0.77           H  
ATOM   3616  HG  SER A 242     -15.112 -29.580 -22.859  1.00  0.77           H  
ATOM   3617  N   ALA A 243     -16.492 -26.875 -26.150  1.00  0.79           N  
ATOM   3618  CA  ALA A 243     -17.063 -26.144 -27.278  1.00  0.79           C  
ATOM   3619  C   ALA A 243     -16.252 -24.893 -27.603  1.00  0.79           C  
ATOM   3620  O   ALA A 243     -16.036 -24.561 -28.771  1.00  0.79           O  
ATOM   3621  CB  ALA A 243     -18.486 -25.748 -26.976  1.00  0.79           C  
ATOM   3622  H   ALA A 243     -17.047 -26.969 -25.299  1.00  0.79           H  
ATOM   3623  HA  ALA A 243     -17.047 -26.798 -28.148  1.00  0.79           H  
ATOM   3624 1HB  ALA A 243     -18.913 -25.218 -27.827  1.00  0.79           H  
ATOM   3625 2HB  ALA A 243     -19.077 -26.637 -26.761  1.00  0.79           H  
ATOM   3626 3HB  ALA A 243     -18.477 -25.102 -26.110  1.00  0.79           H  
ATOM   3627  N   ALA A 244     -15.785 -24.184 -26.570  1.00  0.82           N  
ATOM   3628  CA  ALA A 244     -14.992 -22.987 -26.788  1.00  0.82           C  
ATOM   3629  C   ALA A 244     -13.702 -23.338 -27.523  1.00  0.82           C  
ATOM   3630  O   ALA A 244     -13.237 -22.597 -28.397  1.00  0.82           O  
ATOM   3631  CB  ALA A 244     -14.688 -22.305 -25.476  1.00  0.82           C  
ATOM   3632  H   ALA A 244     -16.008 -24.460 -25.617  1.00  0.82           H  
ATOM   3633  HA  ALA A 244     -15.578 -22.321 -27.401  1.00  0.82           H  
ATOM   3634 1HB  ALA A 244     -14.121 -21.395 -25.656  1.00  0.82           H  
ATOM   3635 2HB  ALA A 244     -15.627 -22.062 -24.990  1.00  0.82           H  
ATOM   3636 3HB  ALA A 244     -14.111 -22.974 -24.845  1.00  0.82           H  
ATOM   3637  N   ILE A 245     -13.146 -24.492 -27.170  1.00  0.86           N  
ATOM   3638  CA  ILE A 245     -11.947 -25.027 -27.779  1.00  0.86           C  
ATOM   3639  C   ILE A 245     -12.228 -25.576 -29.173  1.00  0.86           C  
ATOM   3640  O   ILE A 245     -11.429 -25.411 -30.095  1.00  0.86           O  
ATOM   3641  CB  ILE A 245     -11.291 -26.106 -26.912  1.00  0.86           C  
ATOM   3642  CG1 ILE A 245     -10.753 -25.489 -25.620  1.00  0.86           C  
ATOM   3643  CG2 ILE A 245     -10.191 -26.766 -27.673  1.00  0.86           C  
ATOM   3644  CD1 ILE A 245     -10.307 -26.516 -24.600  1.00  0.86           C  
ATOM   3645  H   ILE A 245     -13.576 -25.021 -26.411  1.00  0.86           H  
ATOM   3646  HA  ILE A 245     -11.242 -24.219 -27.859  1.00  0.86           H  
ATOM   3647  HB  ILE A 245     -12.040 -26.851 -26.635  1.00  0.86           H  
ATOM   3648 1HG1 ILE A 245      -9.920 -24.850 -25.877  1.00  0.86           H  
ATOM   3649 2HG1 ILE A 245     -11.533 -24.875 -25.172  1.00  0.86           H  
ATOM   3650 1HG2 ILE A 245      -9.753 -27.529 -27.049  1.00  0.86           H  
ATOM   3651 2HG2 ILE A 245     -10.586 -27.216 -28.581  1.00  0.86           H  
ATOM   3652 3HG2 ILE A 245      -9.452 -26.029 -27.926  1.00  0.86           H  
ATOM   3653 1HD1 ILE A 245      -9.936 -26.022 -23.702  1.00  0.86           H  
ATOM   3654 2HD1 ILE A 245     -11.149 -27.158 -24.338  1.00  0.86           H  
ATOM   3655 3HD1 ILE A 245      -9.526 -27.116 -25.031  1.00  0.86           H  
ATOM   3656  N   GLY A 246     -13.351 -26.269 -29.323  1.00  0.90           N  
ATOM   3657  CA  GLY A 246     -13.700 -26.905 -30.578  1.00  0.90           C  
ATOM   3658  C   GLY A 246     -13.181 -28.329 -30.623  1.00  0.90           C  
ATOM   3659  O   GLY A 246     -12.985 -28.890 -31.704  1.00  0.90           O  
ATOM   3660  H   GLY A 246     -13.978 -26.372 -28.536  1.00  0.90           H  
ATOM   3661 1HA  GLY A 246     -14.784 -26.898 -30.693  1.00  0.90           H  
ATOM   3662 2HA  GLY A 246     -13.277 -26.346 -31.407  1.00  0.90           H  
ATOM   3663  N   SER A 247     -12.901 -28.896 -29.451  1.00  0.94           N  
ATOM   3664  CA  SER A 247     -12.385 -30.256 -29.399  1.00  0.94           C  
ATOM   3665  C   SER A 247     -12.599 -30.934 -28.063  1.00  0.94           C  
ATOM   3666  O   SER A 247     -12.412 -30.338 -27.007  1.00  0.94           O  
ATOM   3667  CB  SER A 247     -10.902 -30.279 -29.697  1.00  0.94           C  
ATOM   3668  OG  SER A 247     -10.415 -31.595 -29.645  1.00  0.94           O  
ATOM   3669  H   SER A 247     -13.123 -28.385 -28.595  1.00  0.94           H  
ATOM   3670  HA  SER A 247     -12.905 -30.843 -30.158  1.00  0.94           H  
ATOM   3671 1HB  SER A 247     -10.709 -29.850 -30.680  1.00  0.94           H  
ATOM   3672 2HB  SER A 247     -10.380 -29.668 -28.964  1.00  0.94           H  
ATOM   3673  HG  SER A 247     -10.733 -32.030 -30.452  1.00  0.94           H  
ATOM   3674  N   ASP A 248     -12.903 -32.227 -28.129  1.00  0.96           N  
ATOM   3675  CA  ASP A 248     -13.081 -33.057 -26.947  1.00  0.96           C  
ATOM   3676  C   ASP A 248     -11.830 -33.896 -26.676  1.00  0.96           C  
ATOM   3677  O   ASP A 248     -11.838 -34.774 -25.813  1.00  0.96           O  
ATOM   3678  CB  ASP A 248     -14.280 -33.987 -27.145  1.00  0.96           C  
ATOM   3679  CG  ASP A 248     -15.610 -33.243 -27.288  1.00  0.96           C  
ATOM   3680  OD1 ASP A 248     -15.851 -32.324 -26.551  1.00  0.96           O  
ATOM   3681  OD2 ASP A 248     -16.363 -33.601 -28.160  1.00  0.96           O  
ATOM   3682  H   ASP A 248     -13.025 -32.653 -29.037  1.00  0.96           H  
ATOM   3683  HA  ASP A 248     -13.263 -32.413 -26.085  1.00  0.96           H  
ATOM   3684 1HB  ASP A 248     -14.118 -34.597 -28.036  1.00  0.96           H  
ATOM   3685 2HB  ASP A 248     -14.351 -34.666 -26.296  1.00  0.96           H  
ATOM   3686  N   ASP A 249     -10.747 -33.607 -27.409  1.00  0.95           N  
ATOM   3687  CA  ASP A 249      -9.492 -34.346 -27.278  1.00  0.95           C  
ATOM   3688  C   ASP A 249      -8.486 -33.584 -26.419  1.00  0.95           C  
ATOM   3689  O   ASP A 249      -7.304 -33.928 -26.364  1.00  0.95           O  
ATOM   3690  CB  ASP A 249      -8.886 -34.605 -28.661  1.00  0.95           C  
ATOM   3691  CG  ASP A 249      -9.745 -35.526 -29.539  1.00  0.95           C  
ATOM   3692  OD1 ASP A 249     -10.228 -36.517 -29.045  1.00  0.95           O  
ATOM   3693  OD2 ASP A 249      -9.916 -35.216 -30.697  1.00  0.95           O  
ATOM   3694  H   ASP A 249     -10.781 -32.856 -28.096  1.00  0.95           H  
ATOM   3695  HA  ASP A 249      -9.697 -35.303 -26.798  1.00  0.95           H  
ATOM   3696 1HB  ASP A 249      -8.745 -33.655 -29.176  1.00  0.95           H  
ATOM   3697 2HB  ASP A 249      -7.902 -35.057 -28.541  1.00  0.95           H  
ATOM   3698  N   VAL A 250      -8.967 -32.538 -25.763  1.00  0.92           N  
ATOM   3699  CA  VAL A 250      -8.142 -31.699 -24.918  1.00  0.92           C  
ATOM   3700  C   VAL A 250      -8.580 -31.880 -23.485  1.00  0.92           C  
ATOM   3701  O   VAL A 250      -9.730 -31.620 -23.145  1.00  0.92           O  
ATOM   3702  CB  VAL A 250      -8.335 -30.232 -25.328  1.00  0.92           C  
ATOM   3703  CG1 VAL A 250      -7.482 -29.309 -24.467  1.00  0.92           C  
ATOM   3704  CG2 VAL A 250      -8.010 -30.114 -26.776  1.00  0.92           C  
ATOM   3705  H   VAL A 250      -9.949 -32.325 -25.854  1.00  0.92           H  
ATOM   3706  HA  VAL A 250      -7.094 -31.986 -25.021  1.00  0.92           H  
ATOM   3707  HB  VAL A 250      -9.380 -29.950 -25.172  1.00  0.92           H  
ATOM   3708 1HG1 VAL A 250      -7.620 -28.278 -24.762  1.00  0.92           H  
ATOM   3709 2HG1 VAL A 250      -7.760 -29.428 -23.422  1.00  0.92           H  
ATOM   3710 3HG1 VAL A 250      -6.450 -29.577 -24.602  1.00  0.92           H  
ATOM   3711 1HG2 VAL A 250      -8.172 -29.117 -27.080  1.00  0.92           H  
ATOM   3712 2HG2 VAL A 250      -6.967 -30.392 -26.944  1.00  0.92           H  
ATOM   3713 3HG2 VAL A 250      -8.659 -30.771 -27.354  1.00  0.92           H  
ATOM   3714  N   ALA A 251      -7.698 -32.352 -22.625  1.00  0.87           N  
ATOM   3715  CA  ALA A 251      -8.143 -32.511 -21.255  1.00  0.87           C  
ATOM   3716  C   ALA A 251      -8.483 -31.145 -20.699  1.00  0.87           C  
ATOM   3717  O   ALA A 251      -7.737 -30.194 -20.946  1.00  0.87           O  
ATOM   3718  CB  ALA A 251      -7.079 -33.176 -20.404  1.00  0.87           C  
ATOM   3719  H   ALA A 251      -6.757 -32.586 -22.914  1.00  0.87           H  
ATOM   3720  HA  ALA A 251      -9.047 -33.121 -21.249  1.00  0.87           H  
ATOM   3721 1HB  ALA A 251      -7.449 -33.279 -19.382  1.00  0.87           H  
ATOM   3722 2HB  ALA A 251      -6.849 -34.162 -20.809  1.00  0.87           H  
ATOM   3723 3HB  ALA A 251      -6.178 -32.565 -20.403  1.00  0.87           H  
ATOM   3724  N   VAL A 252      -9.573 -31.077 -19.928  1.00  0.82           N  
ATOM   3725  CA  VAL A 252     -10.013 -29.877 -19.211  1.00  0.82           C  
ATOM   3726  C   VAL A 252     -10.286 -30.191 -17.747  1.00  0.82           C  
ATOM   3727  O   VAL A 252     -11.105 -31.065 -17.447  1.00  0.82           O  
ATOM   3728  CB  VAL A 252     -11.314 -29.295 -19.824  1.00  0.82           C  
ATOM   3729  CG1 VAL A 252     -11.794 -28.096 -19.002  1.00  0.82           C  
ATOM   3730  CG2 VAL A 252     -11.055 -28.846 -21.284  1.00  0.82           C  
ATOM   3731  H   VAL A 252     -10.125 -31.914 -19.822  1.00  0.82           H  
ATOM   3732  HA  VAL A 252      -9.227 -29.127 -19.273  1.00  0.82           H  
ATOM   3733  HB  VAL A 252     -12.094 -30.055 -19.803  1.00  0.82           H  
ATOM   3734 1HG1 VAL A 252     -12.708 -27.697 -19.430  1.00  0.82           H  
ATOM   3735 2HG1 VAL A 252     -11.984 -28.401 -17.977  1.00  0.82           H  
ATOM   3736 3HG1 VAL A 252     -11.036 -27.353 -19.016  1.00  0.82           H  
ATOM   3737 1HG2 VAL A 252     -11.972 -28.450 -21.708  1.00  0.82           H  
ATOM   3738 2HG2 VAL A 252     -10.281 -28.078 -21.298  1.00  0.82           H  
ATOM   3739 3HG2 VAL A 252     -10.731 -29.692 -21.879  1.00  0.82           H  
ATOM   3740  N   THR A 253      -9.638 -29.469 -16.838  1.00  0.78           N  
ATOM   3741  CA  THR A 253      -9.897 -29.682 -15.417  1.00  0.78           C  
ATOM   3742  C   THR A 253     -10.376 -28.413 -14.743  1.00  0.78           C  
ATOM   3743  O   THR A 253      -9.602 -27.470 -14.572  1.00  0.78           O  
ATOM   3744  CB  THR A 253      -8.643 -30.184 -14.688  1.00  0.78           C  
ATOM   3745  OG1 THR A 253      -8.216 -31.424 -15.266  1.00  0.78           O  
ATOM   3746  CG2 THR A 253      -8.946 -30.378 -13.207  1.00  0.78           C  
ATOM   3747  H   THR A 253      -8.957 -28.776 -17.152  1.00  0.78           H  
ATOM   3748  HA  THR A 253     -10.681 -30.431 -15.309  1.00  0.78           H  
ATOM   3749  HB  THR A 253      -7.843 -29.451 -14.796  1.00  0.78           H  
ATOM   3750  HG1 THR A 253      -8.970 -32.020 -15.330  1.00  0.78           H  
ATOM   3751 1HG2 THR A 253      -8.054 -30.731 -12.694  1.00  0.78           H  
ATOM   3752 2HG2 THR A 253      -9.265 -29.427 -12.771  1.00  0.78           H  
ATOM   3753 3HG2 THR A 253      -9.744 -31.111 -13.093  1.00  0.78           H  
ATOM   3754  N   ILE A 254     -11.634 -28.391 -14.311  1.00  0.76           N  
ATOM   3755  CA  ILE A 254     -12.163 -27.168 -13.717  1.00  0.76           C  
ATOM   3756  C   ILE A 254     -11.780 -27.035 -12.264  1.00  0.76           C  
ATOM   3757  O   ILE A 254     -11.976 -27.948 -11.461  1.00  0.76           O  
ATOM   3758  CB  ILE A 254     -13.685 -27.031 -13.923  1.00  0.76           C  
ATOM   3759  CG1 ILE A 254     -13.944 -26.932 -15.422  1.00  0.76           C  
ATOM   3760  CG2 ILE A 254     -14.225 -25.774 -13.200  1.00  0.76           C  
ATOM   3761  CD1 ILE A 254     -15.364 -27.000 -15.788  1.00  0.76           C  
ATOM   3762  H   ILE A 254     -12.227 -29.200 -14.437  1.00  0.76           H  
ATOM   3763  HA  ILE A 254     -11.718 -26.324 -14.227  1.00  0.76           H  
ATOM   3764  HB  ILE A 254     -14.195 -27.917 -13.546  1.00  0.76           H  
ATOM   3765 1HG1 ILE A 254     -13.549 -25.988 -15.778  1.00  0.76           H  
ATOM   3766 2HG1 ILE A 254     -13.421 -27.740 -15.930  1.00  0.76           H  
ATOM   3767 1HG2 ILE A 254     -15.300 -25.685 -13.370  1.00  0.76           H  
ATOM   3768 2HG2 ILE A 254     -14.040 -25.861 -12.131  1.00  0.76           H  
ATOM   3769 3HG2 ILE A 254     -13.720 -24.881 -13.583  1.00  0.76           H  
ATOM   3770 1HD1 ILE A 254     -15.445 -26.902 -16.858  1.00  0.76           H  
ATOM   3771 2HD1 ILE A 254     -15.797 -27.949 -15.467  1.00  0.76           H  
ATOM   3772 3HD1 ILE A 254     -15.886 -26.184 -15.304  1.00  0.76           H  
ATOM   3773  N   ARG A 255     -11.185 -25.890 -11.963  1.00  0.76           N  
ATOM   3774  CA  ARG A 255     -10.703 -25.550 -10.643  1.00  0.76           C  
ATOM   3775  C   ARG A 255     -11.756 -24.748  -9.893  1.00  0.76           C  
ATOM   3776  O   ARG A 255     -11.956 -24.928  -8.689  1.00  0.76           O  
ATOM   3777  CB  ARG A 255      -9.455 -24.700 -10.785  1.00  0.76           C  
ATOM   3778  CG  ARG A 255      -8.281 -25.402 -11.432  1.00  0.76           C  
ATOM   3779  CD  ARG A 255      -7.107 -24.494 -11.604  1.00  0.76           C  
ATOM   3780  NE  ARG A 255      -7.356 -23.412 -12.569  1.00  0.76           N  
ATOM   3781  CZ  ARG A 255      -6.463 -22.432 -12.839  1.00  0.76           C  
ATOM   3782  NH1 ARG A 255      -5.313 -22.439 -12.219  1.00  0.76           N  
ATOM   3783  NH2 ARG A 255      -6.726 -21.476 -13.716  1.00  0.76           N  
ATOM   3784  H   ARG A 255     -11.073 -25.206 -12.702  1.00  0.76           H  
ATOM   3785  HA  ARG A 255     -10.480 -26.465 -10.095  1.00  0.76           H  
ATOM   3786 1HB  ARG A 255      -9.687 -23.821 -11.388  1.00  0.76           H  
ATOM   3787 2HB  ARG A 255      -9.139 -24.350  -9.804  1.00  0.76           H  
ATOM   3788 1HG  ARG A 255      -7.977 -26.246 -10.815  1.00  0.76           H  
ATOM   3789 2HG  ARG A 255      -8.581 -25.767 -12.418  1.00  0.76           H  
ATOM   3790 1HD  ARG A 255      -6.856 -24.042 -10.646  1.00  0.76           H  
ATOM   3791 2HD  ARG A 255      -6.255 -25.072 -11.964  1.00  0.76           H  
ATOM   3792  HE  ARG A 255      -8.245 -23.398 -13.056  1.00  0.76           H  
ATOM   3793 1HH1 ARG A 255      -5.089 -23.171 -11.562  1.00  0.76           H  
ATOM   3794 2HH1 ARG A 255      -4.608 -21.729 -12.422  1.00  0.76           H  
ATOM   3795 1HH2 ARG A 255      -7.614 -21.455 -14.204  1.00  0.76           H  
ATOM   3796 2HH2 ARG A 255      -6.036 -20.759 -13.902  1.00  0.76           H  
ATOM   3797  N   SER A 256     -12.438 -23.863 -10.621  1.00  0.78           N  
ATOM   3798  CA  SER A 256     -13.464 -23.019 -10.013  1.00  0.78           C  
ATOM   3799  C   SER A 256     -14.394 -22.367 -11.025  1.00  0.78           C  
ATOM   3800  O   SER A 256     -14.076 -22.240 -12.210  1.00  0.78           O  
ATOM   3801  CB  SER A 256     -12.824 -21.937  -9.166  1.00  0.78           C  
ATOM   3802  OG  SER A 256     -12.101 -21.046  -9.963  1.00  0.78           O  
ATOM   3803  H   SER A 256     -12.211 -23.771 -11.611  1.00  0.78           H  
ATOM   3804  HA  SER A 256     -14.073 -23.648  -9.361  1.00  0.78           H  
ATOM   3805 1HB  SER A 256     -13.599 -21.398  -8.627  1.00  0.78           H  
ATOM   3806 2HB  SER A 256     -12.164 -22.381  -8.426  1.00  0.78           H  
ATOM   3807  HG  SER A 256     -11.703 -20.404  -9.363  1.00  0.78           H  
ATOM   3808  N   ARG A 257     -15.533 -21.880 -10.544  1.00  0.82           N  
ATOM   3809  CA  ARG A 257     -16.418 -21.110 -11.406  1.00  0.82           C  
ATOM   3810  C   ARG A 257     -17.210 -20.062 -10.637  1.00  0.82           C  
ATOM   3811  O   ARG A 257     -17.792 -20.354  -9.589  1.00  0.82           O  
ATOM   3812  CB  ARG A 257     -17.343 -22.068 -12.147  1.00  0.82           C  
ATOM   3813  CG  ARG A 257     -18.225 -22.918 -11.282  1.00  0.82           C  
ATOM   3814  CD  ARG A 257     -19.034 -23.874 -12.089  1.00  0.82           C  
ATOM   3815  NE  ARG A 257     -19.748 -24.795 -11.239  1.00  0.82           N  
ATOM   3816  CZ  ARG A 257     -20.966 -24.575 -10.714  1.00  0.82           C  
ATOM   3817  NH1 ARG A 257     -21.602 -23.466 -11.006  1.00  0.82           N  
ATOM   3818  NH2 ARG A 257     -21.519 -25.471  -9.911  1.00  0.82           N  
ATOM   3819  H   ARG A 257     -15.774 -22.018  -9.574  1.00  0.82           H  
ATOM   3820  HA  ARG A 257     -15.804 -20.599 -12.137  1.00  0.82           H  
ATOM   3821 1HB  ARG A 257     -18.002 -21.493 -12.793  1.00  0.82           H  
ATOM   3822 2HB  ARG A 257     -16.753 -22.735 -12.775  1.00  0.82           H  
ATOM   3823 1HG  ARG A 257     -17.612 -23.496 -10.590  1.00  0.82           H  
ATOM   3824 2HG  ARG A 257     -18.909 -22.282 -10.721  1.00  0.82           H  
ATOM   3825 1HD  ARG A 257     -19.761 -23.330 -12.692  1.00  0.82           H  
ATOM   3826 2HD  ARG A 257     -18.378 -24.456 -12.739  1.00  0.82           H  
ATOM   3827  HE  ARG A 257     -19.263 -25.675 -11.018  1.00  0.82           H  
ATOM   3828 1HH1 ARG A 257     -21.168 -22.816 -11.645  1.00  0.82           H  
ATOM   3829 2HH1 ARG A 257     -22.521 -23.287 -10.636  1.00  0.82           H  
ATOM   3830 1HH2 ARG A 257     -21.019 -26.322  -9.682  1.00  0.82           H  
ATOM   3831 2HH2 ARG A 257     -22.431 -25.300  -9.520  1.00  0.82           H  
ATOM   3832  N   PHE A 258     -17.247 -18.844 -11.187  1.00  0.86           N  
ATOM   3833  CA  PHE A 258     -17.982 -17.745 -10.558  1.00  0.86           C  
ATOM   3834  C   PHE A 258     -18.837 -16.941 -11.544  1.00  0.86           C  
ATOM   3835  O   PHE A 258     -18.425 -16.741 -12.685  1.00  0.86           O  
ATOM   3836  CB  PHE A 258     -16.990 -16.766  -9.922  1.00  0.86           C  
ATOM   3837  CG  PHE A 258     -16.125 -17.325  -8.841  1.00  0.86           C  
ATOM   3838  CD1 PHE A 258     -14.936 -17.941  -9.156  1.00  0.86           C  
ATOM   3839  CD2 PHE A 258     -16.481 -17.221  -7.512  1.00  0.86           C  
ATOM   3840  CE1 PHE A 258     -14.114 -18.449  -8.178  1.00  0.86           C  
ATOM   3841  CE2 PHE A 258     -15.658 -17.732  -6.520  1.00  0.86           C  
ATOM   3842  CZ  PHE A 258     -14.470 -18.348  -6.861  1.00  0.86           C  
ATOM   3843  H   PHE A 258     -16.725 -18.697 -12.055  1.00  0.86           H  
ATOM   3844  HA  PHE A 258     -18.605 -18.183  -9.785  1.00  0.86           H  
ATOM   3845 1HB  PHE A 258     -16.330 -16.402 -10.697  1.00  0.86           H  
ATOM   3846 2HB  PHE A 258     -17.525 -15.898  -9.526  1.00  0.86           H  
ATOM   3847  HD1 PHE A 258     -14.650 -18.022 -10.199  1.00  0.86           H  
ATOM   3848  HD2 PHE A 258     -17.419 -16.730  -7.250  1.00  0.86           H  
ATOM   3849  HE1 PHE A 258     -13.177 -18.928  -8.454  1.00  0.86           H  
ATOM   3850  HE2 PHE A 258     -15.947 -17.647  -5.473  1.00  0.86           H  
ATOM   3851  HZ  PHE A 258     -13.818 -18.749  -6.090  1.00  0.86           H  
ATOM   3852  N   PRO A 259     -20.024 -16.457 -11.155  1.00  0.89           N  
ATOM   3853  CA  PRO A 259     -20.814 -15.527 -11.931  1.00  0.89           C  
ATOM   3854  C   PRO A 259     -20.217 -14.147 -11.785  1.00  0.89           C  
ATOM   3855  O   PRO A 259     -19.741 -13.807 -10.700  1.00  0.89           O  
ATOM   3856  CB  PRO A 259     -22.170 -15.572 -11.245  1.00  0.89           C  
ATOM   3857  CG  PRO A 259     -21.815 -15.865  -9.790  1.00  0.89           C  
ATOM   3858  CD  PRO A 259     -20.613 -16.816  -9.858  1.00  0.89           C  
ATOM   3859  HA  PRO A 259     -20.864 -15.839 -12.980  1.00  0.89           H  
ATOM   3860 1HB  PRO A 259     -22.677 -14.602 -11.376  1.00  0.89           H  
ATOM   3861 2HB  PRO A 259     -22.809 -16.326 -11.709  1.00  0.89           H  
ATOM   3862 1HG  PRO A 259     -21.548 -14.918  -9.295  1.00  0.89           H  
ATOM   3863 2HG  PRO A 259     -22.670 -16.258  -9.236  1.00  0.89           H  
ATOM   3864 1HD  PRO A 259     -19.933 -16.577  -9.029  1.00  0.89           H  
ATOM   3865 2HD  PRO A 259     -20.938 -17.868  -9.854  1.00  0.89           H  
ATOM   3866  N   TRP A 260     -20.351 -13.317 -12.804  1.00  0.89           N  
ATOM   3867  CA  TRP A 260     -20.009 -11.912 -12.672  1.00  0.89           C  
ATOM   3868  C   TRP A 260     -21.054 -11.043 -13.381  1.00  0.89           C  
ATOM   3869  O   TRP A 260     -21.477 -11.352 -14.501  1.00  0.89           O  
ATOM   3870  CB  TRP A 260     -18.611 -11.648 -13.239  1.00  0.89           C  
ATOM   3871  CG  TRP A 260     -17.515 -12.452 -12.548  1.00  0.89           C  
ATOM   3872  CD1 TRP A 260     -17.036 -13.652 -12.952  1.00  0.89           C  
ATOM   3873  CD2 TRP A 260     -16.796 -12.138 -11.321  1.00  0.89           C  
ATOM   3874  NE1 TRP A 260     -16.065 -14.094 -12.082  1.00  0.89           N  
ATOM   3875  CE2 TRP A 260     -15.914 -13.199 -11.084  1.00  0.89           C  
ATOM   3876  CE3 TRP A 260     -16.834 -11.070 -10.419  1.00  0.89           C  
ATOM   3877  CZ2 TRP A 260     -15.074 -13.232  -9.983  1.00  0.89           C  
ATOM   3878  CZ3 TRP A 260     -15.987 -11.104  -9.310  1.00  0.89           C  
ATOM   3879  CH2 TRP A 260     -15.133 -12.160  -9.100  1.00  0.89           C  
ATOM   3880  H   TRP A 260     -20.694 -13.670 -13.687  1.00  0.89           H  
ATOM   3881  HA  TRP A 260     -20.010 -11.650 -11.615  1.00  0.89           H  
ATOM   3882 1HB  TRP A 260     -18.601 -11.900 -14.302  1.00  0.89           H  
ATOM   3883 2HB  TRP A 260     -18.376 -10.588 -13.149  1.00  0.89           H  
ATOM   3884  HD1 TRP A 260     -17.373 -14.188 -13.839  1.00  0.89           H  
ATOM   3885  HE1 TRP A 260     -15.550 -14.956 -12.162  1.00  0.89           H  
ATOM   3886  HE3 TRP A 260     -17.514 -10.234 -10.579  1.00  0.89           H  
ATOM   3887  HZ2 TRP A 260     -14.392 -14.064  -9.799  1.00  0.89           H  
ATOM   3888  HZ3 TRP A 260     -16.024 -10.271  -8.609  1.00  0.89           H  
ATOM   3889  HH2 TRP A 260     -14.489 -12.158  -8.221  1.00  0.89           H  
ATOM   3890  N   ASP A 261     -21.428  -9.927 -12.751  1.00  0.88           N  
ATOM   3891  CA  ASP A 261     -22.375  -8.986 -13.357  1.00  0.88           C  
ATOM   3892  C   ASP A 261     -21.688  -7.719 -13.860  1.00  0.88           C  
ATOM   3893  O   ASP A 261     -21.041  -6.989 -13.101  1.00  0.88           O  
ATOM   3894  CB  ASP A 261     -23.515  -8.655 -12.400  1.00  0.88           C  
ATOM   3895  CG  ASP A 261     -24.439  -9.853 -12.184  1.00  0.88           C  
ATOM   3896  OD1 ASP A 261     -24.337 -10.775 -12.950  1.00  0.88           O  
ATOM   3897  OD2 ASP A 261     -25.242  -9.851 -11.282  1.00  0.88           O  
ATOM   3898  H   ASP A 261     -21.050  -9.729 -11.836  1.00  0.88           H  
ATOM   3899  HA  ASP A 261     -22.827  -9.465 -14.225  1.00  0.88           H  
ATOM   3900 1HB  ASP A 261     -23.115  -8.326 -11.442  1.00  0.88           H  
ATOM   3901 2HB  ASP A 261     -24.088  -7.844 -12.812  1.00  0.88           H  
ATOM   3902  N   MET A 262     -21.784  -7.499 -15.164  1.00  0.84           N  
ATOM   3903  CA  MET A 262     -21.139  -6.373 -15.822  1.00  0.84           C  
ATOM   3904  C   MET A 262     -22.043  -5.155 -15.800  1.00  0.84           C  
ATOM   3905  O   MET A 262     -23.182  -5.240 -16.267  1.00  0.84           O  
ATOM   3906  CB  MET A 262     -20.825  -6.747 -17.257  1.00  0.84           C  
ATOM   3907  CG  MET A 262     -20.048  -5.747 -18.033  1.00  0.84           C  
ATOM   3908  SD  MET A 262     -19.798  -6.314 -19.705  1.00  0.84           S  
ATOM   3909  CE  MET A 262     -21.398  -5.890 -20.364  1.00  0.84           C  
ATOM   3910  H   MET A 262     -22.353  -8.131 -15.730  1.00  0.84           H  
ATOM   3911  HA  MET A 262     -20.219  -6.128 -15.290  1.00  0.84           H  
ATOM   3912 1HB  MET A 262     -20.270  -7.686 -17.271  1.00  0.84           H  
ATOM   3913 2HB  MET A 262     -21.763  -6.927 -17.792  1.00  0.84           H  
ATOM   3914 1HG  MET A 262     -20.574  -4.789 -18.059  1.00  0.84           H  
ATOM   3915 2HG  MET A 262     -19.092  -5.603 -17.563  1.00  0.84           H  
ATOM   3916 1HE  MET A 262     -21.458  -6.189 -21.409  1.00  0.84           H  
ATOM   3917 2HE  MET A 262     -22.167  -6.391 -19.794  1.00  0.84           H  
ATOM   3918 3HE  MET A 262     -21.544  -4.815 -20.285  1.00  0.84           H  
ATOM   3919  N   ALA A 263     -21.491  -4.020 -15.357  1.00  0.78           N  
ATOM   3920  CA  ALA A 263     -22.185  -2.727 -15.251  1.00  0.78           C  
ATOM   3921  C   ALA A 263     -21.192  -1.607 -15.539  1.00  0.78           C  
ATOM   3922  O   ALA A 263     -19.985  -1.842 -15.576  1.00  0.78           O  
ATOM   3923  CB  ALA A 263     -22.795  -2.527 -13.870  1.00  0.78           C  
ATOM   3924  H   ALA A 263     -20.536  -4.065 -15.028  1.00  0.78           H  
ATOM   3925  HA  ALA A 263     -22.976  -2.692 -16.003  1.00  0.78           H  
ATOM   3926 1HB  ALA A 263     -23.300  -1.558 -13.841  1.00  0.78           H  
ATOM   3927 2HB  ALA A 263     -23.507  -3.311 -13.659  1.00  0.78           H  
ATOM   3928 3HB  ALA A 263     -22.017  -2.542 -13.129  1.00  0.78           H  
ATOM   3929  N   GLU A 264     -21.700  -0.407 -15.819  1.00  0.72           N  
ATOM   3930  CA  GLU A 264     -20.860   0.759 -16.100  1.00  0.72           C  
ATOM   3931  C   GLU A 264     -21.216   1.908 -15.151  1.00  0.72           C  
ATOM   3932  O   GLU A 264     -22.015   2.776 -15.510  1.00  0.72           O  
ATOM   3933  CB  GLU A 264     -21.098   1.175 -17.558  1.00  0.72           C  
ATOM   3934  CG  GLU A 264     -20.669   0.144 -18.599  1.00  0.72           C  
ATOM   3935  CD  GLU A 264     -21.164   0.460 -19.996  1.00  0.72           C  
ATOM   3936  OE1 GLU A 264     -21.908   1.403 -20.165  1.00  0.72           O  
ATOM   3937  OE2 GLU A 264     -20.830  -0.270 -20.908  1.00  0.72           O  
ATOM   3938  H   GLU A 264     -22.709  -0.257 -15.765  1.00  0.72           H  
ATOM   3939  HA  GLU A 264     -19.813   0.495 -15.950  1.00  0.72           H  
ATOM   3940 1HB  GLU A 264     -22.162   1.372 -17.705  1.00  0.72           H  
ATOM   3941 2HB  GLU A 264     -20.561   2.102 -17.762  1.00  0.72           H  
ATOM   3942 1HG  GLU A 264     -19.581   0.114 -18.620  1.00  0.72           H  
ATOM   3943 2HG  GLU A 264     -21.025  -0.839 -18.307  1.00  0.72           H  
ATOM   3944  N   LEU A 265     -20.649   1.902 -13.937  1.00  0.67           N  
ATOM   3945  CA  LEU A 265     -21.046   2.860 -12.891  1.00  0.67           C  
ATOM   3946  C   LEU A 265     -19.895   3.549 -12.154  1.00  0.67           C  
ATOM   3947  O   LEU A 265     -18.912   2.904 -11.780  1.00  0.67           O  
ATOM   3948  CB  LEU A 265     -21.903   2.134 -11.856  1.00  0.67           C  
ATOM   3949  CG  LEU A 265     -23.238   1.637 -12.336  1.00  0.67           C  
ATOM   3950  CD1 LEU A 265     -23.848   0.742 -11.321  1.00  0.67           C  
ATOM   3951  CD2 LEU A 265     -24.122   2.831 -12.583  1.00  0.67           C  
ATOM   3952  H   LEU A 265     -19.949   1.193 -13.740  1.00  0.67           H  
ATOM   3953  HA  LEU A 265     -21.648   3.624 -13.365  1.00  0.67           H  
ATOM   3954 1HB  LEU A 265     -21.349   1.282 -11.486  1.00  0.67           H  
ATOM   3955 2HB  LEU A 265     -22.091   2.805 -11.044  1.00  0.67           H  
ATOM   3956  HG  LEU A 265     -23.108   1.072 -13.238  1.00  0.67           H  
ATOM   3957 1HD1 LEU A 265     -24.805   0.394 -11.676  1.00  0.67           H  
ATOM   3958 2HD1 LEU A 265     -23.191  -0.113 -11.150  1.00  0.67           H  
ATOM   3959 3HD1 LEU A 265     -23.988   1.295 -10.401  1.00  0.67           H  
ATOM   3960 1HD2 LEU A 265     -25.096   2.505 -12.941  1.00  0.67           H  
ATOM   3961 2HD2 LEU A 265     -24.246   3.399 -11.661  1.00  0.67           H  
ATOM   3962 3HD2 LEU A 265     -23.653   3.452 -13.324  1.00  0.67           H  
ATOM   3963  N   VAL A 266     -20.041   4.856 -11.899  1.00  0.64           N  
ATOM   3964  CA  VAL A 266     -19.011   5.615 -11.175  1.00  0.64           C  
ATOM   3965  C   VAL A 266     -19.572   6.461 -10.024  1.00  0.64           C  
ATOM   3966  O   VAL A 266     -20.578   7.158 -10.176  1.00  0.64           O  
ATOM   3967  CB  VAL A 266     -18.228   6.508 -12.157  1.00  0.64           C  
ATOM   3968  CG1 VAL A 266     -17.150   7.309 -11.413  1.00  0.64           C  
ATOM   3969  CG2 VAL A 266     -17.586   5.631 -13.240  1.00  0.64           C  
ATOM   3970  H   VAL A 266     -20.879   5.327 -12.246  1.00  0.64           H  
ATOM   3971  HA  VAL A 266     -18.306   4.906 -10.746  1.00  0.64           H  
ATOM   3972  HB  VAL A 266     -18.907   7.217 -12.612  1.00  0.64           H  
ATOM   3973 1HG1 VAL A 266     -16.604   7.933 -12.107  1.00  0.64           H  
ATOM   3974 2HG1 VAL A 266     -17.613   7.938 -10.665  1.00  0.64           H  
ATOM   3975 3HG1 VAL A 266     -16.460   6.613 -10.934  1.00  0.64           H  
ATOM   3976 1HG2 VAL A 266     -17.056   6.247 -13.912  1.00  0.64           H  
ATOM   3977 2HG2 VAL A 266     -16.899   4.925 -12.782  1.00  0.64           H  
ATOM   3978 3HG2 VAL A 266     -18.345   5.089 -13.792  1.00  0.64           H  
ATOM   3979  N   ALA A 267     -18.933   6.396  -8.856  1.00  0.62           N  
ATOM   3980  CA  ALA A 267     -19.396   7.164  -7.709  1.00  0.62           C  
ATOM   3981  C   ALA A 267     -19.476   8.627  -8.065  1.00  0.62           C  
ATOM   3982  O   ALA A 267     -18.573   9.191  -8.683  1.00  0.62           O  
ATOM   3983  CB  ALA A 267     -18.478   6.930  -6.515  1.00  0.62           C  
ATOM   3984  H   ALA A 267     -18.110   5.806  -8.761  1.00  0.62           H  
ATOM   3985  HA  ALA A 267     -20.393   6.854  -7.444  1.00  0.62           H  
ATOM   3986 1HB  ALA A 267     -18.833   7.493  -5.661  1.00  0.62           H  
ATOM   3987 2HB  ALA A 267     -18.471   5.870  -6.280  1.00  0.62           H  
ATOM   3988 3HB  ALA A 267     -17.486   7.238  -6.752  1.00  0.62           H  
ATOM   3989  N   ASP A 268     -20.564   9.260  -7.641  1.00  0.62           N  
ATOM   3990  CA  ASP A 268     -20.766  10.680  -7.899  1.00  0.62           C  
ATOM   3991  C   ASP A 268     -19.687  11.526  -7.247  1.00  0.62           C  
ATOM   3992  O   ASP A 268     -19.346  12.601  -7.738  1.00  0.62           O  
ATOM   3993  CB  ASP A 268     -22.152  11.138  -7.462  1.00  0.62           C  
ATOM   3994  CG  ASP A 268     -22.450  12.568  -7.930  1.00  0.62           C  
ATOM   3995  OD1 ASP A 268     -22.388  12.810  -9.127  1.00  0.62           O  
ATOM   3996  OD2 ASP A 268     -22.757  13.397  -7.102  1.00  0.62           O  
ATOM   3997  H   ASP A 268     -21.283   8.722  -7.154  1.00  0.62           H  
ATOM   3998  HA  ASP A 268     -20.701  10.832  -8.977  1.00  0.62           H  
ATOM   3999 1HB  ASP A 268     -22.907  10.458  -7.870  1.00  0.62           H  
ATOM   4000 2HB  ASP A 268     -22.223  11.096  -6.374  1.00  0.62           H  
ATOM   4001  N   ALA A 269     -19.154  11.036  -6.139  1.00  0.63           N  
ATOM   4002  CA  ALA A 269     -18.092  11.708  -5.424  1.00  0.63           C  
ATOM   4003  C   ALA A 269     -17.184  10.655  -4.852  1.00  0.63           C  
ATOM   4004  O   ALA A 269     -17.650   9.615  -4.394  1.00  0.63           O  
ATOM   4005  CB  ALA A 269     -18.643  12.579  -4.306  1.00  0.63           C  
ATOM   4006  H   ALA A 269     -19.491  10.150  -5.802  1.00  0.63           H  
ATOM   4007  HA  ALA A 269     -17.525  12.318  -6.128  1.00  0.63           H  
ATOM   4008 1HB  ALA A 269     -17.814  13.064  -3.783  1.00  0.63           H  
ATOM   4009 2HB  ALA A 269     -19.300  13.337  -4.731  1.00  0.63           H  
ATOM   4010 3HB  ALA A 269     -19.203  11.960  -3.607  1.00  0.63           H  
ATOM   4011  N   PHE A 270     -15.883  10.892  -4.880  1.00  0.64           N  
ATOM   4012  CA  PHE A 270     -14.984   9.927  -4.278  1.00  0.64           C  
ATOM   4013  C   PHE A 270     -14.607  10.341  -2.852  1.00  0.64           C  
ATOM   4014  O   PHE A 270     -13.952   9.584  -2.139  1.00  0.64           O  
ATOM   4015  CB  PHE A 270     -13.719   9.704  -5.118  1.00  0.64           C  
ATOM   4016  CG  PHE A 270     -13.901   9.091  -6.519  1.00  0.64           C  
ATOM   4017  CD1 PHE A 270     -15.145   8.797  -7.055  1.00  0.64           C  
ATOM   4018  CD2 PHE A 270     -12.785   8.759  -7.275  1.00  0.64           C  
ATOM   4019  CE1 PHE A 270     -15.276   8.224  -8.301  1.00  0.64           C  
ATOM   4020  CE2 PHE A 270     -12.921   8.170  -8.526  1.00  0.64           C  
ATOM   4021  CZ  PHE A 270     -14.170   7.910  -9.035  1.00  0.64           C  
ATOM   4022  H   PHE A 270     -15.532  11.747  -5.319  1.00  0.64           H  
ATOM   4023  HA  PHE A 270     -15.499   8.969  -4.221  1.00  0.64           H  
ATOM   4024 1HB  PHE A 270     -13.177  10.641  -5.221  1.00  0.64           H  
ATOM   4025 2HB  PHE A 270     -13.096   9.033  -4.576  1.00  0.64           H  
ATOM   4026  HD1 PHE A 270     -16.029   9.019  -6.498  1.00  0.64           H  
ATOM   4027  HD2 PHE A 270     -11.792   8.959  -6.869  1.00  0.64           H  
ATOM   4028  HE1 PHE A 270     -16.268   8.016  -8.694  1.00  0.64           H  
ATOM   4029  HE2 PHE A 270     -12.041   7.907  -9.112  1.00  0.64           H  
ATOM   4030  HZ  PHE A 270     -14.280   7.454 -10.013  1.00  0.64           H  
ATOM   4031  N   VAL A 271     -14.977  11.563  -2.444  1.00  0.65           N  
ATOM   4032  CA  VAL A 271     -14.611  12.047  -1.106  1.00  0.65           C  
ATOM   4033  C   VAL A 271     -15.780  12.663  -0.346  1.00  0.65           C  
ATOM   4034  O   VAL A 271     -16.496  13.516  -0.877  1.00  0.65           O  
ATOM   4035  CB  VAL A 271     -13.496  13.122  -1.172  1.00  0.65           C  
ATOM   4036  CG1 VAL A 271     -13.108  13.593   0.247  1.00  0.65           C  
ATOM   4037  CG2 VAL A 271     -12.333  12.593  -1.874  1.00  0.65           C  
ATOM   4038  H   VAL A 271     -15.518  12.148  -3.067  1.00  0.65           H  
ATOM   4039  HA  VAL A 271     -14.240  11.205  -0.521  1.00  0.65           H  
ATOM   4040  HB  VAL A 271     -13.869  13.996  -1.709  1.00  0.65           H  
ATOM   4041 1HG1 VAL A 271     -12.330  14.355   0.173  1.00  0.65           H  
ATOM   4042 2HG1 VAL A 271     -13.964  14.020   0.755  1.00  0.65           H  
ATOM   4043 3HG1 VAL A 271     -12.734  12.751   0.822  1.00  0.65           H  
ATOM   4044 1HG2 VAL A 271     -11.557  13.355  -1.917  1.00  0.65           H  
ATOM   4045 2HG2 VAL A 271     -11.985  11.733  -1.329  1.00  0.65           H  
ATOM   4046 3HG2 VAL A 271     -12.608  12.305  -2.881  1.00  0.65           H  
ATOM   4047  N   SER A 272     -15.922  12.274   0.917  1.00  0.66           N  
ATOM   4048  CA  SER A 272     -16.902  12.867   1.814  1.00  0.66           C  
ATOM   4049  C   SER A 272     -16.269  13.069   3.184  1.00  0.66           C  
ATOM   4050  O   SER A 272     -16.033  12.109   3.922  1.00  0.66           O  
ATOM   4051  CB  SER A 272     -18.121  11.983   1.917  1.00  0.66           C  
ATOM   4052  OG  SER A 272     -19.042  12.487   2.843  1.00  0.66           O  
ATOM   4053  H   SER A 272     -15.312  11.539   1.279  1.00  0.66           H  
ATOM   4054  HA  SER A 272     -17.199  13.841   1.424  1.00  0.66           H  
ATOM   4055 1HB  SER A 272     -18.592  11.916   0.941  1.00  0.66           H  
ATOM   4056 2HB  SER A 272     -17.816  10.991   2.204  1.00  0.66           H  
ATOM   4057  HG  SER A 272     -19.038  13.443   2.737  1.00  0.66           H  
ATOM   4058  N   ASP A 273     -16.031  14.329   3.549  1.00  0.66           N  
ATOM   4059  CA  ASP A 273     -15.355  14.632   4.811  1.00  0.66           C  
ATOM   4060  C   ASP A 273     -14.027  13.854   4.941  1.00  0.66           C  
ATOM   4061  O   ASP A 273     -13.071  14.154   4.223  1.00  0.66           O  
ATOM   4062  CB  ASP A 273     -16.294  14.392   6.001  1.00  0.66           C  
ATOM   4063  CG  ASP A 273     -17.515  15.330   5.992  1.00  0.66           C  
ATOM   4064  OD1 ASP A 273     -17.354  16.482   5.657  1.00  0.66           O  
ATOM   4065  OD2 ASP A 273     -18.592  14.880   6.309  1.00  0.66           O  
ATOM   4066  H   ASP A 273     -16.277  15.083   2.922  1.00  0.66           H  
ATOM   4067  HA  ASP A 273     -15.108  15.694   4.813  1.00  0.66           H  
ATOM   4068 1HB  ASP A 273     -16.664  13.379   5.977  1.00  0.66           H  
ATOM   4069 2HB  ASP A 273     -15.750  14.526   6.938  1.00  0.66           H  
ATOM   4070  N   ARG A 274     -13.941  12.911   5.888  1.00  0.65           N  
ATOM   4071  CA  ARG A 274     -12.709  12.157   6.138  1.00  0.65           C  
ATOM   4072  C   ARG A 274     -12.702  10.743   5.563  1.00  0.65           C  
ATOM   4073  O   ARG A 274     -11.834   9.929   5.920  1.00  0.65           O  
ATOM   4074  CB  ARG A 274     -12.423  12.063   7.619  1.00  0.65           C  
ATOM   4075  CG  ARG A 274     -11.988  13.331   8.312  1.00  0.65           C  
ATOM   4076  CD  ARG A 274     -11.785  13.063   9.753  1.00  0.65           C  
ATOM   4077  NE  ARG A 274     -11.233  14.191  10.478  1.00  0.65           N  
ATOM   4078  CZ  ARG A 274      -9.902  14.401  10.638  1.00  0.65           C  
ATOM   4079  NH1 ARG A 274      -9.030  13.555  10.136  1.00  0.65           N  
ATOM   4080  NH2 ARG A 274      -9.459  15.440  11.318  1.00  0.65           N  
ATOM   4081  H   ARG A 274     -14.759  12.658   6.442  1.00  0.65           H  
ATOM   4082  HA  ARG A 274     -11.891  12.708   5.678  1.00  0.65           H  
ATOM   4083 1HB  ARG A 274     -13.311  11.705   8.132  1.00  0.65           H  
ATOM   4084 2HB  ARG A 274     -11.633  11.330   7.781  1.00  0.65           H  
ATOM   4085 1HG  ARG A 274     -11.050  13.681   7.890  1.00  0.65           H  
ATOM   4086 2HG  ARG A 274     -12.755  14.097   8.202  1.00  0.65           H  
ATOM   4087 1HD  ARG A 274     -12.744  12.806  10.211  1.00  0.65           H  
ATOM   4088 2HD  ARG A 274     -11.111  12.230   9.860  1.00  0.65           H  
ATOM   4089  HE  ARG A 274     -11.881  14.855  10.899  1.00  0.65           H  
ATOM   4090 1HH1 ARG A 274      -9.344  12.704   9.648  1.00  0.65           H  
ATOM   4091 2HH1 ARG A 274      -8.045  13.724  10.267  1.00  0.65           H  
ATOM   4092 1HH2 ARG A 274     -10.122  16.086  11.758  1.00  0.65           H  
ATOM   4093 2HH2 ARG A 274      -8.471  15.570  11.441  1.00  0.65           H  
ATOM   4094  N   VAL A 275     -13.675  10.435   4.712  1.00  0.64           N  
ATOM   4095  CA  VAL A 275     -13.729   9.109   4.132  1.00  0.64           C  
ATOM   4096  C   VAL A 275     -13.611   9.197   2.614  1.00  0.64           C  
ATOM   4097  O   VAL A 275     -14.280   9.999   1.949  1.00  0.64           O  
ATOM   4098  CB  VAL A 275     -15.014   8.411   4.520  1.00  0.64           C  
ATOM   4099  CG1 VAL A 275     -15.025   7.019   3.961  1.00  0.64           C  
ATOM   4100  CG2 VAL A 275     -15.137   8.403   6.014  1.00  0.64           C  
ATOM   4101  H   VAL A 275     -14.388  11.126   4.469  1.00  0.64           H  
ATOM   4102  HA  VAL A 275     -12.897   8.525   4.513  1.00  0.64           H  
ATOM   4103  HB  VAL A 275     -15.846   8.954   4.089  1.00  0.64           H  
ATOM   4104 1HG1 VAL A 275     -15.953   6.562   4.257  1.00  0.64           H  
ATOM   4105 2HG1 VAL A 275     -14.939   7.033   2.879  1.00  0.64           H  
ATOM   4106 3HG1 VAL A 275     -14.193   6.457   4.370  1.00  0.64           H  
ATOM   4107 1HG2 VAL A 275     -16.045   7.934   6.291  1.00  0.64           H  
ATOM   4108 2HG2 VAL A 275     -14.326   7.888   6.457  1.00  0.64           H  
ATOM   4109 3HG2 VAL A 275     -15.129   9.410   6.360  1.00  0.64           H  
ATOM   4110  N   LEU A 276     -12.729   8.381   2.063  1.00  0.64           N  
ATOM   4111  CA  LEU A 276     -12.474   8.425   0.637  1.00  0.64           C  
ATOM   4112  C   LEU A 276     -12.766   7.065   0.020  1.00  0.64           C  
ATOM   4113  O   LEU A 276     -12.582   6.043   0.674  1.00  0.64           O  
ATOM   4114  CB  LEU A 276     -11.028   8.863   0.440  1.00  0.64           C  
ATOM   4115  CG  LEU A 276     -10.700  10.194   1.218  1.00  0.64           C  
ATOM   4116  CD1 LEU A 276     -10.161   9.851   2.630  1.00  0.64           C  
ATOM   4117  CD2 LEU A 276      -9.713  10.968   0.522  1.00  0.64           C  
ATOM   4118  H   LEU A 276     -12.213   7.736   2.663  1.00  0.64           H  
ATOM   4119  HA  LEU A 276     -13.131   9.157   0.178  1.00  0.64           H  
ATOM   4120 1HB  LEU A 276     -10.375   8.079   0.798  1.00  0.64           H  
ATOM   4121 2HB  LEU A 276     -10.846   9.027  -0.623  1.00  0.64           H  
ATOM   4122  HG  LEU A 276     -11.610  10.774   1.321  1.00  0.64           H  
ATOM   4123 1HD1 LEU A 276      -9.951  10.775   3.166  1.00  0.64           H  
ATOM   4124 2HD1 LEU A 276     -10.879   9.271   3.191  1.00  0.64           H  
ATOM   4125 3HD1 LEU A 276      -9.245   9.272   2.534  1.00  0.64           H  
ATOM   4126 1HD2 LEU A 276      -9.498  11.876   1.080  1.00  0.64           H  
ATOM   4127 2HD2 LEU A 276      -8.881  10.367   0.483  1.00  0.64           H  
ATOM   4128 3HD2 LEU A 276     -10.034  11.222  -0.473  1.00  0.64           H  
ATOM   4129  N   VAL A 277     -13.257   7.067  -1.211  1.00  0.63           N  
ATOM   4130  CA  VAL A 277     -13.631   5.853  -1.926  1.00  0.63           C  
ATOM   4131  C   VAL A 277     -12.680   5.613  -3.110  1.00  0.63           C  
ATOM   4132  O   VAL A 277     -12.414   6.534  -3.885  1.00  0.63           O  
ATOM   4133  CB  VAL A 277     -15.103   6.001  -2.386  1.00  0.63           C  
ATOM   4134  CG1 VAL A 277     -15.510   4.825  -3.109  1.00  0.63           C  
ATOM   4135  CG2 VAL A 277     -16.026   6.228  -1.159  1.00  0.63           C  
ATOM   4136  H   VAL A 277     -13.403   7.961  -1.671  1.00  0.63           H  
ATOM   4137  HA  VAL A 277     -13.550   5.006  -1.252  1.00  0.63           H  
ATOM   4138  HB  VAL A 277     -15.178   6.847  -3.067  1.00  0.63           H  
ATOM   4139 1HG1 VAL A 277     -16.534   4.930  -3.451  1.00  0.63           H  
ATOM   4140 2HG1 VAL A 277     -14.860   4.687  -3.944  1.00  0.63           H  
ATOM   4141 3HG1 VAL A 277     -15.433   3.992  -2.439  1.00  0.63           H  
ATOM   4142 1HG2 VAL A 277     -17.057   6.339  -1.497  1.00  0.63           H  
ATOM   4143 2HG2 VAL A 277     -15.955   5.377  -0.481  1.00  0.63           H  
ATOM   4144 3HG2 VAL A 277     -15.721   7.137  -0.634  1.00  0.63           H  
ATOM   4145  N   ALA A 278     -12.177   4.380  -3.252  1.00  0.62           N  
ATOM   4146  CA  ALA A 278     -11.205   4.035  -4.297  1.00  0.62           C  
ATOM   4147  C   ALA A 278     -11.438   2.658  -4.951  1.00  0.62           C  
ATOM   4148  O   ALA A 278     -12.059   1.752  -4.379  1.00  0.62           O  
ATOM   4149  CB  ALA A 278      -9.802   4.055  -3.683  1.00  0.62           C  
ATOM   4150  H   ALA A 278     -12.418   3.668  -2.569  1.00  0.62           H  
ATOM   4151  HA  ALA A 278     -11.272   4.786  -5.084  1.00  0.62           H  
ATOM   4152 1HB  ALA A 278      -9.064   3.838  -4.452  1.00  0.62           H  
ATOM   4153 2HB  ALA A 278      -9.598   5.030  -3.249  1.00  0.62           H  
ATOM   4154 3HB  ALA A 278      -9.748   3.296  -2.902  1.00  0.62           H  
ATOM   4155  N   GLY A 279     -10.905   2.505  -6.165  1.00  0.62           N  
ATOM   4156  CA  GLY A 279     -10.929   1.246  -6.896  1.00  0.62           C  
ATOM   4157  C   GLY A 279     -12.330   0.794  -7.205  1.00  0.62           C  
ATOM   4158  O   GLY A 279     -13.181   1.614  -7.553  1.00  0.62           O  
ATOM   4159  H   GLY A 279     -10.452   3.298  -6.637  1.00  0.62           H  
ATOM   4160 1HA  GLY A 279     -10.393   1.373  -7.831  1.00  0.62           H  
ATOM   4161 2HA  GLY A 279     -10.407   0.480  -6.325  1.00  0.62           H  
ATOM   4162  N   ASP A 280     -12.622  -0.482  -6.963  1.00  0.62           N  
ATOM   4163  CA  ASP A 280     -13.956  -0.989  -7.262  1.00  0.62           C  
ATOM   4164  C   ASP A 280     -15.041  -0.233  -6.493  1.00  0.62           C  
ATOM   4165  O   ASP A 280     -16.193  -0.173  -6.914  1.00  0.62           O  
ATOM   4166  CB  ASP A 280     -14.110  -2.463  -6.916  1.00  0.62           C  
ATOM   4167  CG  ASP A 280     -13.369  -3.497  -7.814  1.00  0.62           C  
ATOM   4168  OD1 ASP A 280     -12.862  -3.170  -8.855  1.00  0.62           O  
ATOM   4169  OD2 ASP A 280     -13.358  -4.648  -7.409  1.00  0.62           O  
ATOM   4170  H   ASP A 280     -11.907  -1.111  -6.628  1.00  0.62           H  
ATOM   4171  HA  ASP A 280     -14.127  -0.870  -8.326  1.00  0.62           H  
ATOM   4172 1HB  ASP A 280     -13.809  -2.618  -5.882  1.00  0.62           H  
ATOM   4173 2HB  ASP A 280     -15.159  -2.687  -6.973  1.00  0.62           H  
ATOM   4174  N   ALA A 281     -14.704   0.285  -5.313  1.00  0.62           N  
ATOM   4175  CA  ALA A 281     -15.692   0.997  -4.526  1.00  0.62           C  
ATOM   4176  C   ALA A 281     -16.140   2.267  -5.255  1.00  0.62           C  
ATOM   4177  O   ALA A 281     -17.288   2.718  -5.134  1.00  0.62           O  
ATOM   4178  CB  ALA A 281     -15.127   1.319  -3.159  1.00  0.62           C  
ATOM   4179  H   ALA A 281     -13.737   0.269  -4.989  1.00  0.62           H  
ATOM   4180  HA  ALA A 281     -16.562   0.352  -4.411  1.00  0.62           H  
ATOM   4181 1HB  ALA A 281     -15.877   1.819  -2.565  1.00  0.62           H  
ATOM   4182 2HB  ALA A 281     -14.844   0.392  -2.665  1.00  0.62           H  
ATOM   4183 3HB  ALA A 281     -14.257   1.957  -3.257  1.00  0.62           H  
ATOM   4184  N   ALA A 282     -15.189   2.873  -5.983  1.00  0.63           N  
ATOM   4185  CA  ALA A 282     -15.381   4.118  -6.713  1.00  0.63           C  
ATOM   4186  C   ALA A 282     -15.983   3.853  -8.087  1.00  0.63           C  
ATOM   4187  O   ALA A 282     -16.772   4.645  -8.605  1.00  0.63           O  
ATOM   4188  CB  ALA A 282     -14.051   4.838  -6.851  1.00  0.63           C  
ATOM   4189  H   ALA A 282     -14.287   2.416  -6.083  1.00  0.63           H  
ATOM   4190  HA  ALA A 282     -16.074   4.744  -6.154  1.00  0.63           H  
ATOM   4191 1HB  ALA A 282     -14.202   5.750  -7.366  1.00  0.63           H  
ATOM   4192 2HB  ALA A 282     -13.639   5.045  -5.878  1.00  0.63           H  
ATOM   4193 3HB  ALA A 282     -13.354   4.214  -7.410  1.00  0.63           H  
ATOM   4194  N   HIS A 283     -15.625   2.725  -8.693  1.00  0.65           N  
ATOM   4195  CA  HIS A 283     -16.151   2.431 -10.019  1.00  0.65           C  
ATOM   4196  C   HIS A 283     -16.351   0.946 -10.315  1.00  0.65           C  
ATOM   4197  O   HIS A 283     -15.622   0.081  -9.844  1.00  0.65           O  
ATOM   4198  CB  HIS A 283     -15.223   3.025 -11.103  1.00  0.65           C  
ATOM   4199  CG  HIS A 283     -13.815   2.472 -11.082  1.00  0.65           C  
ATOM   4200  ND1 HIS A 283     -12.821   3.006 -10.288  1.00  0.65           N  
ATOM   4201  CD2 HIS A 283     -13.248   1.424 -11.729  1.00  0.65           C  
ATOM   4202  CE1 HIS A 283     -11.715   2.316 -10.449  1.00  0.65           C  
ATOM   4203  NE2 HIS A 283     -11.949   1.349 -11.314  1.00  0.65           N  
ATOM   4204  H   HIS A 283     -14.961   2.097  -8.243  1.00  0.65           H  
ATOM   4205  HA  HIS A 283     -17.123   2.901 -10.118  1.00  0.65           H  
ATOM   4206 1HB  HIS A 283     -15.652   2.826 -12.087  1.00  0.65           H  
ATOM   4207 2HB  HIS A 283     -15.171   4.108 -10.984  1.00  0.65           H  
ATOM   4208  HD1 HIS A 283     -12.887   3.781  -9.661  1.00  0.65           H  
ATOM   4209  HD2 HIS A 283     -13.622   0.699 -12.439  1.00  0.65           H  
ATOM   4210  HE1 HIS A 283     -10.815   2.591  -9.896  1.00  0.65           H  
ATOM   4211  N   GLN A 284     -17.295   0.675 -11.200  1.00  0.71           N  
ATOM   4212  CA  GLN A 284     -17.557  -0.658 -11.713  1.00  0.71           C  
ATOM   4213  C   GLN A 284     -17.625  -0.555 -13.213  1.00  0.71           C  
ATOM   4214  O   GLN A 284     -18.458   0.155 -13.774  1.00  0.71           O  
ATOM   4215  CB  GLN A 284     -18.845  -1.225 -11.129  1.00  0.71           C  
ATOM   4216  CG  GLN A 284     -19.198  -2.633 -11.588  1.00  0.71           C  
ATOM   4217  CD  GLN A 284     -20.434  -3.182 -10.869  1.00  0.71           C  
ATOM   4218  OE1 GLN A 284     -21.036  -2.494 -10.020  1.00  0.71           O  
ATOM   4219  NE2 GLN A 284     -20.819  -4.415 -11.198  1.00  0.71           N  
ATOM   4220  H   GLN A 284     -17.872   1.444 -11.526  1.00  0.71           H  
ATOM   4221  HA  GLN A 284     -16.728  -1.316 -11.451  1.00  0.71           H  
ATOM   4222 1HB  GLN A 284     -18.761  -1.242 -10.043  1.00  0.71           H  
ATOM   4223 2HB  GLN A 284     -19.676  -0.571 -11.391  1.00  0.71           H  
ATOM   4224 1HG  GLN A 284     -19.401  -2.611 -12.664  1.00  0.71           H  
ATOM   4225 2HG  GLN A 284     -18.358  -3.296 -11.383  1.00  0.71           H  
ATOM   4226 1HE2 GLN A 284     -21.618  -4.831 -10.763  1.00  0.71           H  
ATOM   4227 2HE2 GLN A 284     -20.302  -4.944 -11.886  1.00  0.71           H  
ATOM   4228  N   ILE A 285     -16.690  -1.212 -13.855  1.00  0.78           N  
ATOM   4229  CA  ILE A 285     -16.536  -1.142 -15.289  1.00  0.78           C  
ATOM   4230  C   ILE A 285     -16.446  -2.563 -15.796  1.00  0.78           C  
ATOM   4231  O   ILE A 285     -16.237  -3.470 -14.989  1.00  0.78           O  
ATOM   4232  CB  ILE A 285     -15.254  -0.359 -15.588  1.00  0.78           C  
ATOM   4233  CG1 ILE A 285     -14.091  -1.119 -15.052  1.00  0.78           C  
ATOM   4234  CG2 ILE A 285     -15.329   1.021 -14.923  1.00  0.78           C  
ATOM   4235  CD1 ILE A 285     -12.826  -0.528 -15.432  1.00  0.78           C  
ATOM   4236  H   ILE A 285     -16.046  -1.781 -13.324  1.00  0.78           H  
ATOM   4237  HA  ILE A 285     -17.404  -0.648 -15.725  1.00  0.78           H  
ATOM   4238  HB  ILE A 285     -15.109  -0.229 -16.642  1.00  0.78           H  
ATOM   4239 1HG1 ILE A 285     -14.150  -1.166 -13.967  1.00  0.78           H  
ATOM   4240 2HG1 ILE A 285     -14.125  -2.136 -15.447  1.00  0.78           H  
ATOM   4241 1HG2 ILE A 285     -14.418   1.582 -15.131  1.00  0.78           H  
ATOM   4242 2HG2 ILE A 285     -16.181   1.551 -15.307  1.00  0.78           H  
ATOM   4243 3HG2 ILE A 285     -15.438   0.920 -13.857  1.00  0.78           H  
ATOM   4244 1HD1 ILE A 285     -12.044  -1.108 -15.042  1.00  0.78           H  
ATOM   4245 2HD1 ILE A 285     -12.754  -0.496 -16.519  1.00  0.78           H  
ATOM   4246 3HD1 ILE A 285     -12.773   0.469 -15.023  1.00  0.78           H  
ATOM   4247  N   PRO A 286     -16.601  -2.826 -17.092  1.00  0.86           N  
ATOM   4248  CA  PRO A 286     -16.384  -4.135 -17.626  1.00  0.86           C  
ATOM   4249  C   PRO A 286     -14.905  -4.470 -17.489  1.00  0.86           C  
ATOM   4250  O   PRO A 286     -14.059  -3.594 -17.667  1.00  0.86           O  
ATOM   4251  CB  PRO A 286     -16.814  -3.980 -19.081  1.00  0.86           C  
ATOM   4252  CG  PRO A 286     -16.689  -2.501 -19.360  1.00  0.86           C  
ATOM   4253  CD  PRO A 286     -17.082  -1.836 -18.061  1.00  0.86           C  
ATOM   4254  HA  PRO A 286     -17.033  -4.816 -17.073  1.00  0.86           H  
ATOM   4255 1HB  PRO A 286     -16.191  -4.598 -19.726  1.00  0.86           H  
ATOM   4256 2HB  PRO A 286     -17.818  -4.322 -19.190  1.00  0.86           H  
ATOM   4257 1HG  PRO A 286     -15.659  -2.281 -19.648  1.00  0.86           H  
ATOM   4258 2HG  PRO A 286     -17.322  -2.189 -20.200  1.00  0.86           H  
ATOM   4259 1HD  PRO A 286     -16.603  -0.872 -17.997  1.00  0.86           H  
ATOM   4260 2HD  PRO A 286     -18.180  -1.750 -17.982  1.00  0.86           H  
ATOM   4261  N   PRO A 287     -14.566  -5.750 -17.311  1.00  0.94           N  
ATOM   4262  CA  PRO A 287     -13.227  -6.292 -17.165  1.00  0.94           C  
ATOM   4263  C   PRO A 287     -12.482  -6.405 -18.477  1.00  0.94           C  
ATOM   4264  O   PRO A 287     -11.303  -6.755 -18.494  1.00  0.94           O  
ATOM   4265  CB  PRO A 287     -13.502  -7.680 -16.596  1.00  0.94           C  
ATOM   4266  CG  PRO A 287     -14.840  -8.067 -17.187  1.00  0.94           C  
ATOM   4267  CD  PRO A 287     -15.631  -6.777 -17.224  1.00  0.94           C  
ATOM   4268  HA  PRO A 287     -12.664  -5.676 -16.448  1.00  0.94           H  
ATOM   4269 1HB  PRO A 287     -12.693  -8.369 -16.881  1.00  0.94           H  
ATOM   4270 2HB  PRO A 287     -13.514  -7.639 -15.496  1.00  0.94           H  
ATOM   4271 1HG  PRO A 287     -14.695  -8.504 -18.186  1.00  0.94           H  
ATOM   4272 2HG  PRO A 287     -15.317  -8.842 -16.569  1.00  0.94           H  
ATOM   4273 1HD  PRO A 287     -16.283  -6.762 -18.111  1.00  0.94           H  
ATOM   4274 2HD  PRO A 287     -16.191  -6.679 -16.281  1.00  0.94           H  
ATOM   4275  N   THR A 288     -13.164  -6.098 -19.574  1.00  1.00           N  
ATOM   4276  CA  THR A 288     -12.662  -6.320 -20.921  1.00  1.00           C  
ATOM   4277  C   THR A 288     -11.317  -5.660 -21.212  1.00  1.00           C  
ATOM   4278  O   THR A 288     -10.553  -6.159 -22.039  1.00  1.00           O  
ATOM   4279  CB  THR A 288     -13.722  -5.837 -21.940  1.00  1.00           C  
ATOM   4280  OG1 THR A 288     -13.327  -6.241 -23.256  1.00  1.00           O  
ATOM   4281  CG2 THR A 288     -13.913  -4.309 -21.902  1.00  1.00           C  
ATOM   4282  H   THR A 288     -14.101  -5.748 -19.480  1.00  1.00           H  
ATOM   4283  HA  THR A 288     -12.533  -7.394 -21.052  1.00  1.00           H  
ATOM   4284  HB  THR A 288     -14.672  -6.308 -21.697  1.00  1.00           H  
ATOM   4285  HG1 THR A 288     -12.546  -5.739 -23.518  1.00  1.00           H  
ATOM   4286 1HG2 THR A 288     -14.677  -4.019 -22.622  1.00  1.00           H  
ATOM   4287 2HG2 THR A 288     -14.221  -4.000 -20.908  1.00  1.00           H  
ATOM   4288 3HG2 THR A 288     -12.987  -3.808 -22.160  1.00  1.00           H  
ATOM   4289  N   GLY A 289     -11.022  -4.548 -20.547  1.00  1.01           N  
ATOM   4290  CA  GLY A 289      -9.753  -3.876 -20.772  1.00  1.01           C  
ATOM   4291  C   GLY A 289      -8.705  -4.158 -19.690  1.00  1.01           C  
ATOM   4292  O   GLY A 289      -7.571  -3.713 -19.811  1.00  1.01           O  
ATOM   4293  H   GLY A 289     -11.691  -4.180 -19.885  1.00  1.01           H  
ATOM   4294 1HA  GLY A 289      -9.358  -4.163 -21.746  1.00  1.01           H  
ATOM   4295 2HA  GLY A 289      -9.930  -2.804 -20.818  1.00  1.01           H  
ATOM   4296  N   GLY A 290      -9.082  -4.843 -18.594  1.00  0.99           N  
ATOM   4297  CA  GLY A 290      -8.159  -5.079 -17.461  1.00  0.99           C  
ATOM   4298  C   GLY A 290      -8.023  -3.829 -16.560  1.00  0.99           C  
ATOM   4299  O   GLY A 290      -7.291  -3.804 -15.557  1.00  0.99           O  
ATOM   4300  H   GLY A 290     -10.006  -5.271 -18.559  1.00  0.99           H  
ATOM   4301 1HA  GLY A 290      -8.524  -5.921 -16.871  1.00  0.99           H  
ATOM   4302 2HA  GLY A 290      -7.177  -5.363 -17.843  1.00  0.99           H  
ATOM   4303  N   TYR A 291      -8.793  -2.806 -16.890  1.00  0.94           N  
ATOM   4304  CA  TYR A 291      -8.713  -1.520 -16.233  1.00  0.94           C  
ATOM   4305  C   TYR A 291      -9.120  -1.452 -14.778  1.00  0.94           C  
ATOM   4306  O   TYR A 291      -8.689  -0.528 -14.097  1.00  0.94           O  
ATOM   4307  CB  TYR A 291      -9.476  -0.476 -17.021  1.00  0.94           C  
ATOM   4308  CG  TYR A 291      -8.757  -0.067 -18.249  1.00  0.94           C  
ATOM   4309  CD1 TYR A 291      -9.364  -0.129 -19.493  1.00  0.94           C  
ATOM   4310  CD2 TYR A 291      -7.452   0.353 -18.132  1.00  0.94           C  
ATOM   4311  CE1 TYR A 291      -8.651   0.252 -20.612  1.00  0.94           C  
ATOM   4312  CE2 TYR A 291      -6.749   0.721 -19.237  1.00  0.94           C  
ATOM   4313  CZ  TYR A 291      -7.330   0.680 -20.470  1.00  0.94           C  
ATOM   4314  OH  TYR A 291      -6.598   1.060 -21.557  1.00  0.94           O  
ATOM   4315  H   TYR A 291      -9.409  -2.911 -17.681  1.00  0.94           H  
ATOM   4316  HA  TYR A 291      -7.668  -1.222 -16.273  1.00  0.94           H  
ATOM   4317 1HB  TYR A 291     -10.452  -0.864 -17.306  1.00  0.94           H  
ATOM   4318 2HB  TYR A 291      -9.625   0.395 -16.400  1.00  0.94           H  
ATOM   4319  HD1 TYR A 291     -10.397  -0.471 -19.589  1.00  0.94           H  
ATOM   4320  HD2 TYR A 291      -6.976   0.387 -17.152  1.00  0.94           H  
ATOM   4321  HE1 TYR A 291      -9.121   0.210 -21.593  1.00  0.94           H  
ATOM   4322  HE2 TYR A 291      -5.717   1.044 -19.135  1.00  0.94           H  
ATOM   4323  HH  TYR A 291      -5.673   1.140 -21.300  1.00  0.94           H  
ATOM   4324  N   GLY A 292      -9.960  -2.361 -14.288  1.00  0.88           N  
ATOM   4325  CA  GLY A 292     -10.377  -2.260 -12.889  1.00  0.88           C  
ATOM   4326  C   GLY A 292      -9.160  -2.271 -11.966  1.00  0.88           C  
ATOM   4327  O   GLY A 292      -8.932  -1.334 -11.196  1.00  0.88           O  
ATOM   4328  H   GLY A 292     -10.300  -3.109 -14.875  1.00  0.88           H  
ATOM   4329 1HA  GLY A 292     -10.943  -1.339 -12.738  1.00  0.88           H  
ATOM   4330 2HA  GLY A 292     -11.038  -3.090 -12.640  1.00  0.88           H  
ATOM   4331  N   ALA A 293      -8.358  -3.334 -12.061  1.00  0.82           N  
ATOM   4332  CA  ALA A 293      -7.161  -3.467 -11.237  1.00  0.82           C  
ATOM   4333  C   ALA A 293      -6.155  -2.358 -11.487  1.00  0.82           C  
ATOM   4334  O   ALA A 293      -5.544  -1.836 -10.552  1.00  0.82           O  
ATOM   4335  CB  ALA A 293      -6.487  -4.788 -11.503  1.00  0.82           C  
ATOM   4336  H   ALA A 293      -8.585  -4.062 -12.723  1.00  0.82           H  
ATOM   4337  HA  ALA A 293      -7.467  -3.420 -10.193  1.00  0.82           H  
ATOM   4338 1HB  ALA A 293      -5.626  -4.874 -10.853  1.00  0.82           H  
ATOM   4339 2HB  ALA A 293      -7.177  -5.602 -11.298  1.00  0.82           H  
ATOM   4340 3HB  ALA A 293      -6.169  -4.836 -12.548  1.00  0.82           H  
ATOM   4341  N   ASN A 294      -6.017  -1.940 -12.742  1.00  0.78           N  
ATOM   4342  CA  ASN A 294      -5.025  -0.915 -13.032  1.00  0.78           C  
ATOM   4343  C   ASN A 294      -5.437   0.444 -12.478  1.00  0.78           C  
ATOM   4344  O   ASN A 294      -4.615   1.182 -11.912  1.00  0.78           O  
ATOM   4345  CB  ASN A 294      -4.853  -0.822 -14.529  1.00  0.78           C  
ATOM   4346  CG  ASN A 294      -4.098  -1.975 -15.130  1.00  0.78           C  
ATOM   4347  OD1 ASN A 294      -2.865  -1.917 -15.163  1.00  0.78           O  
ATOM   4348  ND2 ASN A 294      -4.797  -3.001 -15.561  1.00  0.78           N  
ATOM   4349  H   ASN A 294      -6.549  -2.375 -13.504  1.00  0.78           H  
ATOM   4350  HA  ASN A 294      -4.085  -1.198 -12.557  1.00  0.78           H  
ATOM   4351 1HB  ASN A 294      -5.831  -0.770 -14.989  1.00  0.78           H  
ATOM   4352 2HB  ASN A 294      -4.333   0.103 -14.774  1.00  0.78           H  
ATOM   4353 1HD2 ASN A 294      -4.379  -3.843 -15.973  1.00  0.78           H  
ATOM   4354 2HD2 ASN A 294      -5.802  -2.983 -15.480  1.00  0.78           H  
ATOM   4355  N   THR A 295      -6.721   0.757 -12.610  1.00  0.74           N  
ATOM   4356  CA  THR A 295      -7.235   2.024 -12.155  1.00  0.74           C  
ATOM   4357  C   THR A 295      -7.182   2.033 -10.641  1.00  0.74           C  
ATOM   4358  O   THR A 295      -6.800   3.037 -10.054  1.00  0.74           O  
ATOM   4359  CB  THR A 295      -8.663   2.273 -12.661  1.00  0.74           C  
ATOM   4360  OG1 THR A 295      -8.666   2.212 -14.085  1.00  0.74           O  
ATOM   4361  CG2 THR A 295      -9.126   3.664 -12.239  1.00  0.74           C  
ATOM   4362  H   THR A 295      -7.362   0.117 -13.066  1.00  0.74           H  
ATOM   4363  HA  THR A 295      -6.595   2.820 -12.528  1.00  0.74           H  
ATOM   4364  HB  THR A 295      -9.330   1.510 -12.265  1.00  0.74           H  
ATOM   4365  HG1 THR A 295      -8.597   1.265 -14.342  1.00  0.74           H  
ATOM   4366 1HG2 THR A 295     -10.135   3.840 -12.613  1.00  0.74           H  
ATOM   4367 2HG2 THR A 295      -9.120   3.738 -11.151  1.00  0.74           H  
ATOM   4368 3HG2 THR A 295      -8.454   4.413 -12.650  1.00  0.74           H  
ATOM   4369  N   GLY A 296      -7.559   0.917 -10.002  1.00  0.71           N  
ATOM   4370  CA  GLY A 296      -7.553   0.840  -8.548  1.00  0.71           C  
ATOM   4371  C   GLY A 296      -6.166   1.064  -7.954  1.00  0.71           C  
ATOM   4372  O   GLY A 296      -6.023   1.775  -6.953  1.00  0.71           O  
ATOM   4373  H   GLY A 296      -7.883   0.108 -10.535  1.00  0.71           H  
ATOM   4374 1HA  GLY A 296      -8.226   1.597  -8.158  1.00  0.71           H  
ATOM   4375 2HA  GLY A 296      -7.937  -0.132  -8.239  1.00  0.71           H  
ATOM   4376  N   ILE A 297      -5.125   0.523  -8.585  1.00  0.69           N  
ATOM   4377  CA  ILE A 297      -3.786   0.775  -8.072  1.00  0.69           C  
ATOM   4378  C   ILE A 297      -3.486   2.267  -8.204  1.00  0.69           C  
ATOM   4379  O   ILE A 297      -2.992   2.895  -7.260  1.00  0.69           O  
ATOM   4380  CB  ILE A 297      -2.729  -0.099  -8.780  1.00  0.69           C  
ATOM   4381  CG1 ILE A 297      -2.972  -1.592  -8.382  1.00  0.69           C  
ATOM   4382  CG2 ILE A 297      -1.309   0.348  -8.376  1.00  0.69           C  
ATOM   4383  CD1 ILE A 297      -2.216  -2.608  -9.206  1.00  0.69           C  
ATOM   4384  H   ILE A 297      -5.265  -0.088  -9.395  1.00  0.69           H  
ATOM   4385  HA  ILE A 297      -3.766   0.520  -7.014  1.00  0.69           H  
ATOM   4386  HB  ILE A 297      -2.855  -0.015  -9.866  1.00  0.69           H  
ATOM   4387 1HG1 ILE A 297      -2.690  -1.721  -7.339  1.00  0.69           H  
ATOM   4388 2HG1 ILE A 297      -4.037  -1.803  -8.480  1.00  0.69           H  
ATOM   4389 1HG2 ILE A 297      -0.569  -0.273  -8.876  1.00  0.69           H  
ATOM   4390 2HG2 ILE A 297      -1.168   1.376  -8.664  1.00  0.69           H  
ATOM   4391 3HG2 ILE A 297      -1.190   0.255  -7.297  1.00  0.69           H  
ATOM   4392 1HD1 ILE A 297      -2.456  -3.611  -8.855  1.00  0.69           H  
ATOM   4393 2HD1 ILE A 297      -2.518  -2.507 -10.248  1.00  0.69           H  
ATOM   4394 3HD1 ILE A 297      -1.146  -2.439  -9.108  1.00  0.69           H  
ATOM   4395  N   ALA A 298      -3.804   2.847  -9.367  1.00  0.68           N  
ATOM   4396  CA  ALA A 298      -3.602   4.277  -9.568  1.00  0.68           C  
ATOM   4397  C   ALA A 298      -4.425   5.128  -8.585  1.00  0.68           C  
ATOM   4398  O   ALA A 298      -3.935   6.152  -8.097  1.00  0.68           O  
ATOM   4399  CB  ALA A 298      -3.958   4.649 -10.995  1.00  0.68           C  
ATOM   4400  H   ALA A 298      -4.194   2.286 -10.129  1.00  0.68           H  
ATOM   4401  HA  ALA A 298      -2.555   4.494  -9.397  1.00  0.68           H  
ATOM   4402 1HB  ALA A 298      -3.773   5.709 -11.150  1.00  0.68           H  
ATOM   4403 2HB  ALA A 298      -3.347   4.062 -11.682  1.00  0.68           H  
ATOM   4404 3HB  ALA A 298      -5.005   4.432 -11.171  1.00  0.68           H  
ATOM   4405  N   ASP A 299      -5.660   4.709  -8.254  1.00  0.66           N  
ATOM   4406  CA  ASP A 299      -6.460   5.492  -7.314  1.00  0.66           C  
ATOM   4407  C   ASP A 299      -5.808   5.487  -5.952  1.00  0.66           C  
ATOM   4408  O   ASP A 299      -5.688   6.528  -5.294  1.00  0.66           O  
ATOM   4409  CB  ASP A 299      -7.875   4.924  -7.096  1.00  0.66           C  
ATOM   4410  CG  ASP A 299      -8.937   5.062  -8.187  1.00  0.66           C  
ATOM   4411  OD1 ASP A 299      -8.784   5.803  -9.134  1.00  0.66           O  
ATOM   4412  OD2 ASP A 299      -9.954   4.399  -8.022  1.00  0.66           O  
ATOM   4413  H   ASP A 299      -6.037   3.866  -8.674  1.00  0.66           H  
ATOM   4414  HA  ASP A 299      -6.517   6.511  -7.664  1.00  0.66           H  
ATOM   4415 1HB  ASP A 299      -7.772   3.859  -6.881  1.00  0.66           H  
ATOM   4416 2HB  ASP A 299      -8.280   5.381  -6.196  1.00  0.66           H  
ATOM   4417  N   ALA A 300      -5.347   4.304  -5.536  1.00  0.66           N  
ATOM   4418  CA  ALA A 300      -4.723   4.159  -4.240  1.00  0.66           C  
ATOM   4419  C   ALA A 300      -3.484   5.019  -4.162  1.00  0.66           C  
ATOM   4420  O   ALA A 300      -3.244   5.679  -3.153  1.00  0.66           O  
ATOM   4421  CB  ALA A 300      -4.367   2.707  -3.999  1.00  0.66           C  
ATOM   4422  H   ALA A 300      -5.464   3.477  -6.126  1.00  0.66           H  
ATOM   4423  HA  ALA A 300      -5.426   4.496  -3.480  1.00  0.66           H  
ATOM   4424 1HB  ALA A 300      -3.910   2.602  -3.018  1.00  0.66           H  
ATOM   4425 2HB  ALA A 300      -5.271   2.100  -4.052  1.00  0.66           H  
ATOM   4426 3HB  ALA A 300      -3.666   2.377  -4.766  1.00  0.66           H  
ATOM   4427  N   PHE A 301      -2.723   5.041  -5.248  1.00  0.65           N  
ATOM   4428  CA  PHE A 301      -1.503   5.813  -5.342  1.00  0.65           C  
ATOM   4429  C   PHE A 301      -1.725   7.303  -5.205  1.00  0.65           C  
ATOM   4430  O   PHE A 301      -1.105   7.974  -4.365  1.00  0.65           O  
ATOM   4431  CB  PHE A 301      -0.857   5.505  -6.671  1.00  0.65           C  
ATOM   4432  CG  PHE A 301       0.304   6.258  -6.976  1.00  0.65           C  
ATOM   4433  CD1 PHE A 301       1.393   6.053  -6.257  1.00  0.65           C  
ATOM   4434  CD2 PHE A 301       0.348   7.101  -8.034  1.00  0.65           C  
ATOM   4435  CE1 PHE A 301       2.575   6.646  -6.543  1.00  0.65           C  
ATOM   4436  CE2 PHE A 301       1.518   7.714  -8.344  1.00  0.65           C  
ATOM   4437  CZ  PHE A 301       2.651   7.467  -7.590  1.00  0.65           C  
ATOM   4438  H   PHE A 301      -2.984   4.456  -6.044  1.00  0.65           H  
ATOM   4439  HA  PHE A 301      -0.835   5.490  -4.543  1.00  0.65           H  
ATOM   4440 1HB  PHE A 301      -0.596   4.449  -6.702  1.00  0.65           H  
ATOM   4441 2HB  PHE A 301      -1.571   5.673  -7.459  1.00  0.65           H  
ATOM   4442  HD1 PHE A 301       1.299   5.391  -5.437  1.00  0.65           H  
ATOM   4443  HD2 PHE A 301      -0.548   7.264  -8.636  1.00  0.65           H  
ATOM   4444  HE1 PHE A 301       3.453   6.448  -5.935  1.00  0.65           H  
ATOM   4445  HE2 PHE A 301       1.565   8.374  -9.185  1.00  0.65           H  
ATOM   4446  HZ  PHE A 301       3.602   7.941  -7.842  1.00  0.65           H  
ATOM   4447  N   ASN A 302      -2.634   7.833  -6.016  1.00  0.64           N  
ATOM   4448  CA  ASN A 302      -2.884   9.256  -5.978  1.00  0.64           C  
ATOM   4449  C   ASN A 302      -3.414   9.673  -4.622  1.00  0.64           C  
ATOM   4450  O   ASN A 302      -3.027  10.724  -4.093  1.00  0.64           O  
ATOM   4451  CB  ASN A 302      -3.829   9.636  -7.096  1.00  0.64           C  
ATOM   4452  CG  ASN A 302      -3.094   9.583  -8.396  1.00  0.64           C  
ATOM   4453  OD1 ASN A 302      -1.861   9.613  -8.401  1.00  0.64           O  
ATOM   4454  ND2 ASN A 302      -3.790   9.513  -9.475  1.00  0.64           N  
ATOM   4455  H   ASN A 302      -3.135   7.240  -6.680  1.00  0.64           H  
ATOM   4456  HA  ASN A 302      -1.936   9.774  -6.131  1.00  0.64           H  
ATOM   4457 1HB  ASN A 302      -4.663   8.928  -7.124  1.00  0.64           H  
ATOM   4458 2HB  ASN A 302      -4.232  10.629  -6.937  1.00  0.64           H  
ATOM   4459 1HD2 ASN A 302      -3.329   9.475 -10.359  1.00  0.64           H  
ATOM   4460 2HD2 ASN A 302      -4.781   9.498  -9.418  1.00  0.64           H  
ATOM   4461  N   LEU A 303      -4.274   8.842  -4.046  1.00  0.64           N  
ATOM   4462  CA  LEU A 303      -4.801   9.164  -2.749  1.00  0.64           C  
ATOM   4463  C   LEU A 303      -3.776   9.076  -1.657  1.00  0.64           C  
ATOM   4464  O   LEU A 303      -3.743   9.939  -0.775  1.00  0.64           O  
ATOM   4465  CB  LEU A 303      -5.973   8.309  -2.363  1.00  0.64           C  
ATOM   4466  CG  LEU A 303      -6.427   8.689  -1.059  1.00  0.64           C  
ATOM   4467  CD1 LEU A 303      -6.677  10.179  -1.101  1.00  0.64           C  
ATOM   4468  CD2 LEU A 303      -7.681   7.924  -0.702  1.00  0.64           C  
ATOM   4469  H   LEU A 303      -4.581   7.985  -4.512  1.00  0.64           H  
ATOM   4470  HA  LEU A 303      -5.154  10.191  -2.793  1.00  0.64           H  
ATOM   4471 1HB  LEU A 303      -6.753   8.425  -3.048  1.00  0.64           H  
ATOM   4472 2HB  LEU A 303      -5.665   7.260  -2.349  1.00  0.64           H  
ATOM   4473  HG  LEU A 303      -5.649   8.490  -0.343  1.00  0.64           H  
ATOM   4474 1HD1 LEU A 303      -6.957  10.524  -0.149  1.00  0.64           H  
ATOM   4475 2HD1 LEU A 303      -5.762  10.683  -1.381  1.00  0.64           H  
ATOM   4476 3HD1 LEU A 303      -7.447  10.402  -1.820  1.00  0.64           H  
ATOM   4477 1HD2 LEU A 303      -8.013   8.225   0.278  1.00  0.64           H  
ATOM   4478 2HD2 LEU A 303      -8.460   8.132  -1.436  1.00  0.64           H  
ATOM   4479 3HD2 LEU A 303      -7.461   6.860  -0.701  1.00  0.64           H  
ATOM   4480  N   SER A 304      -2.952   8.035  -1.692  1.00  0.64           N  
ATOM   4481  CA  SER A 304      -1.978   7.823  -0.655  1.00  0.64           C  
ATOM   4482  C   SER A 304      -1.066   9.027  -0.550  1.00  0.64           C  
ATOM   4483  O   SER A 304      -0.789   9.500   0.553  1.00  0.64           O  
ATOM   4484  CB  SER A 304      -1.169   6.584  -0.964  1.00  0.64           C  
ATOM   4485  OG  SER A 304      -1.976   5.434  -0.924  1.00  0.64           O  
ATOM   4486  H   SER A 304      -3.022   7.349  -2.442  1.00  0.64           H  
ATOM   4487  HA  SER A 304      -2.504   7.688   0.286  1.00  0.64           H  
ATOM   4488 1HB  SER A 304      -0.727   6.682  -1.956  1.00  0.64           H  
ATOM   4489 2HB  SER A 304      -0.354   6.490  -0.251  1.00  0.64           H  
ATOM   4490  HG  SER A 304      -2.637   5.559  -1.633  1.00  0.64           H  
ATOM   4491  N   TRP A 305      -0.656   9.589  -1.690  1.00  0.64           N  
ATOM   4492  CA  TRP A 305       0.190  10.769  -1.605  1.00  0.64           C  
ATOM   4493  C   TRP A 305      -0.539  11.960  -1.010  1.00  0.64           C  
ATOM   4494  O   TRP A 305       0.016  12.683  -0.180  1.00  0.64           O  
ATOM   4495  CB  TRP A 305       0.732  11.169  -2.969  1.00  0.64           C  
ATOM   4496  CG  TRP A 305       1.906  10.398  -3.376  1.00  0.64           C  
ATOM   4497  CD1 TRP A 305       2.050   9.549  -4.426  1.00  0.64           C  
ATOM   4498  CD2 TRP A 305       3.162  10.404  -2.685  1.00  0.64           C  
ATOM   4499  NE1 TRP A 305       3.328   9.045  -4.440  1.00  0.64           N  
ATOM   4500  CE2 TRP A 305       4.014   9.552  -3.381  1.00  0.64           C  
ATOM   4501  CE3 TRP A 305       3.630  11.065  -1.537  1.00  0.64           C  
ATOM   4502  CZ2 TRP A 305       5.313   9.331  -2.976  1.00  0.64           C  
ATOM   4503  CZ3 TRP A 305       4.934  10.843  -1.127  1.00  0.64           C  
ATOM   4504  CH2 TRP A 305       5.754   9.997  -1.827  1.00  0.64           C  
ATOM   4505  H   TRP A 305      -0.904   9.174  -2.593  1.00  0.64           H  
ATOM   4506  HA  TRP A 305       1.035  10.532  -0.962  1.00  0.64           H  
ATOM   4507 1HB  TRP A 305      -0.051  11.025  -3.722  1.00  0.64           H  
ATOM   4508 2HB  TRP A 305       0.996  12.227  -2.965  1.00  0.64           H  
ATOM   4509  HD1 TRP A 305       1.272   9.310  -5.156  1.00  0.64           H  
ATOM   4510  HE1 TRP A 305       3.708   8.404  -5.118  1.00  0.64           H  
ATOM   4511  HE3 TRP A 305       2.977  11.738  -0.982  1.00  0.64           H  
ATOM   4512  HZ2 TRP A 305       5.988   8.666  -3.517  1.00  0.64           H  
ATOM   4513  HZ3 TRP A 305       5.291  11.356  -0.236  1.00  0.64           H  
ATOM   4514  HH2 TRP A 305       6.777   9.840  -1.486  1.00  0.64           H  
ATOM   4515  N   LYS A 306      -1.800  12.166  -1.372  1.00  0.64           N  
ATOM   4516  CA  LYS A 306      -2.483  13.332  -0.835  1.00  0.64           C  
ATOM   4517  C   LYS A 306      -2.671  13.170   0.667  1.00  0.64           C  
ATOM   4518  O   LYS A 306      -2.462  14.114   1.436  1.00  0.64           O  
ATOM   4519  CB  LYS A 306      -3.805  13.520  -1.544  1.00  0.64           C  
ATOM   4520  CG  LYS A 306      -3.648  13.923  -2.988  1.00  0.64           C  
ATOM   4521  CD  LYS A 306      -4.975  14.052  -3.662  1.00  0.64           C  
ATOM   4522  CE  LYS A 306      -4.827  14.477  -5.116  1.00  0.64           C  
ATOM   4523  NZ  LYS A 306      -4.147  13.449  -5.929  1.00  0.64           N  
ATOM   4524  H   LYS A 306      -2.265  11.555  -2.053  1.00  0.64           H  
ATOM   4525  HA  LYS A 306      -1.867  14.212  -1.006  1.00  0.64           H  
ATOM   4526 1HB  LYS A 306      -4.390  12.604  -1.492  1.00  0.64           H  
ATOM   4527 2HB  LYS A 306      -4.358  14.310  -1.056  1.00  0.64           H  
ATOM   4528 1HG  LYS A 306      -3.128  14.878  -3.044  1.00  0.64           H  
ATOM   4529 2HG  LYS A 306      -3.053  13.176  -3.509  1.00  0.64           H  
ATOM   4530 1HD  LYS A 306      -5.480  13.087  -3.636  1.00  0.64           H  
ATOM   4531 2HD  LYS A 306      -5.594  14.785  -3.138  1.00  0.64           H  
ATOM   4532 1HE  LYS A 306      -5.815  14.635  -5.535  1.00  0.64           H  
ATOM   4533 2HE  LYS A 306      -4.260  15.406  -5.181  1.00  0.64           H  
ATOM   4534 1HZ  LYS A 306      -4.115  13.766  -6.904  1.00  0.64           H  
ATOM   4535 2HZ  LYS A 306      -3.212  13.283  -5.591  1.00  0.64           H  
ATOM   4536 3HZ  LYS A 306      -4.685  12.612  -5.892  1.00  0.64           H  
ATOM   4537  N   LEU A 307      -3.003  11.955   1.103  1.00  0.65           N  
ATOM   4538  CA  LEU A 307      -3.168  11.724   2.523  1.00  0.65           C  
ATOM   4539  C   LEU A 307      -1.854  11.926   3.233  1.00  0.65           C  
ATOM   4540  O   LEU A 307      -1.813  12.603   4.251  1.00  0.65           O  
ATOM   4541  CB  LEU A 307      -3.665  10.301   2.779  1.00  0.65           C  
ATOM   4542  CG  LEU A 307      -5.090  10.014   2.373  1.00  0.65           C  
ATOM   4543  CD1 LEU A 307      -5.347   8.546   2.454  1.00  0.65           C  
ATOM   4544  CD2 LEU A 307      -6.024  10.715   3.299  1.00  0.65           C  
ATOM   4545  H   LEU A 307      -3.156  11.198   0.438  1.00  0.65           H  
ATOM   4546  HA  LEU A 307      -3.888  12.435   2.920  1.00  0.65           H  
ATOM   4547 1HB  LEU A 307      -3.035   9.629   2.208  1.00  0.65           H  
ATOM   4548 2HB  LEU A 307      -3.554  10.069   3.833  1.00  0.65           H  
ATOM   4549  HG  LEU A 307      -5.243  10.351   1.363  1.00  0.65           H  
ATOM   4550 1HD1 LEU A 307      -6.372   8.349   2.160  1.00  0.65           H  
ATOM   4551 2HD1 LEU A 307      -4.666   8.024   1.782  1.00  0.65           H  
ATOM   4552 3HD1 LEU A 307      -5.188   8.203   3.474  1.00  0.65           H  
ATOM   4553 1HD2 LEU A 307      -7.054  10.511   3.011  1.00  0.65           H  
ATOM   4554 2HD2 LEU A 307      -5.841  10.348   4.297  1.00  0.65           H  
ATOM   4555 3HD2 LEU A 307      -5.846  11.771   3.274  1.00  0.65           H  
ATOM   4556  N   ALA A 308      -0.759  11.421   2.662  1.00  0.66           N  
ATOM   4557  CA  ALA A 308       0.550  11.571   3.277  1.00  0.66           C  
ATOM   4558  C   ALA A 308       0.937  13.034   3.418  1.00  0.66           C  
ATOM   4559  O   ALA A 308       1.506  13.434   4.437  1.00  0.66           O  
ATOM   4560  CB  ALA A 308       1.594  10.846   2.456  1.00  0.66           C  
ATOM   4561  H   ALA A 308      -0.832  10.879   1.802  1.00  0.66           H  
ATOM   4562  HA  ALA A 308       0.505  11.135   4.271  1.00  0.66           H  
ATOM   4563 1HB  ALA A 308       2.564  10.939   2.936  1.00  0.66           H  
ATOM   4564 2HB  ALA A 308       1.323   9.792   2.376  1.00  0.66           H  
ATOM   4565 3HB  ALA A 308       1.638  11.281   1.459  1.00  0.66           H  
ATOM   4566  N   HIS A 309       0.597  13.855   2.423  1.00  0.68           N  
ATOM   4567  CA  HIS A 309       0.952  15.261   2.496  1.00  0.68           C  
ATOM   4568  C   HIS A 309       0.193  15.957   3.621  1.00  0.68           C  
ATOM   4569  O   HIS A 309       0.761  16.753   4.387  1.00  0.68           O  
ATOM   4570  CB  HIS A 309       0.622  15.995   1.192  1.00  0.68           C  
ATOM   4571  CG  HIS A 309       1.508  15.756   0.003  1.00  0.68           C  
ATOM   4572  ND1 HIS A 309       2.842  16.098  -0.011  1.00  0.68           N  
ATOM   4573  CD2 HIS A 309       1.236  15.261  -1.225  1.00  0.68           C  
ATOM   4574  CE1 HIS A 309       3.351  15.818  -1.196  1.00  0.68           C  
ATOM   4575  NE2 HIS A 309       2.392  15.313  -1.952  1.00  0.68           N  
ATOM   4576  H   HIS A 309       0.134  13.486   1.591  1.00  0.68           H  
ATOM   4577  HA  HIS A 309       2.018  15.356   2.687  1.00  0.68           H  
ATOM   4578 1HB  HIS A 309      -0.397  15.756   0.905  1.00  0.68           H  
ATOM   4579 2HB  HIS A 309       0.668  17.034   1.390  1.00  0.68           H  
ATOM   4580  HD1 HIS A 309       3.348  16.526   0.743  1.00  0.68           H  
ATOM   4581  HD2 HIS A 309       0.326  14.882  -1.682  1.00  0.68           H  
ATOM   4582  HE1 HIS A 309       4.401  16.019  -1.411  1.00  0.68           H  
ATOM   4583  N   VAL A 310      -1.087  15.623   3.762  1.00  0.70           N  
ATOM   4584  CA  VAL A 310      -1.904  16.238   4.796  1.00  0.70           C  
ATOM   4585  C   VAL A 310      -1.497  15.732   6.185  1.00  0.70           C  
ATOM   4586  O   VAL A 310      -1.275  16.514   7.111  1.00  0.70           O  
ATOM   4587  CB  VAL A 310      -3.395  15.961   4.509  1.00  0.70           C  
ATOM   4588  CG1 VAL A 310      -4.266  16.460   5.645  1.00  0.70           C  
ATOM   4589  CG2 VAL A 310      -3.761  16.661   3.216  1.00  0.70           C  
ATOM   4590  H   VAL A 310      -1.510  14.954   3.111  1.00  0.70           H  
ATOM   4591  HA  VAL A 310      -1.750  17.317   4.761  1.00  0.70           H  
ATOM   4592  HB  VAL A 310      -3.556  14.882   4.410  1.00  0.70           H  
ATOM   4593 1HG1 VAL A 310      -5.308  16.250   5.415  1.00  0.70           H  
ATOM   4594 2HG1 VAL A 310      -3.989  15.949   6.566  1.00  0.70           H  
ATOM   4595 3HG1 VAL A 310      -4.125  17.537   5.764  1.00  0.70           H  
ATOM   4596 1HG2 VAL A 310      -4.799  16.492   2.987  1.00  0.70           H  
ATOM   4597 2HG2 VAL A 310      -3.585  17.716   3.340  1.00  0.70           H  
ATOM   4598 3HG2 VAL A 310      -3.144  16.288   2.407  1.00  0.70           H  
ATOM   4599  N   LEU A 311      -1.324  14.421   6.308  1.00  0.71           N  
ATOM   4600  CA  LEU A 311      -0.966  13.757   7.557  1.00  0.71           C  
ATOM   4601  C   LEU A 311       0.400  14.188   8.076  1.00  0.71           C  
ATOM   4602  O   LEU A 311       0.607  14.297   9.285  1.00  0.71           O  
ATOM   4603  CB  LEU A 311      -1.013  12.245   7.336  1.00  0.71           C  
ATOM   4604  CG  LEU A 311      -2.434  11.706   7.111  1.00  0.71           C  
ATOM   4605  CD1 LEU A 311      -2.388  10.264   6.675  1.00  0.71           C  
ATOM   4606  CD2 LEU A 311      -3.189  11.851   8.384  1.00  0.71           C  
ATOM   4607  H   LEU A 311      -1.481  13.836   5.496  1.00  0.71           H  
ATOM   4608  HA  LEU A 311      -1.712  14.018   8.305  1.00  0.71           H  
ATOM   4609 1HB  LEU A 311      -0.411  12.000   6.461  1.00  0.71           H  
ATOM   4610 2HB  LEU A 311      -0.589  11.744   8.204  1.00  0.71           H  
ATOM   4611  HG  LEU A 311      -2.931  12.283   6.338  1.00  0.71           H  
ATOM   4612 1HD1 LEU A 311      -3.403   9.897   6.523  1.00  0.71           H  
ATOM   4613 2HD1 LEU A 311      -1.826  10.181   5.743  1.00  0.71           H  
ATOM   4614 3HD1 LEU A 311      -1.905   9.687   7.450  1.00  0.71           H  
ATOM   4615 1HD2 LEU A 311      -4.182  11.487   8.252  1.00  0.71           H  
ATOM   4616 2HD2 LEU A 311      -2.701  11.277   9.174  1.00  0.71           H  
ATOM   4617 3HD2 LEU A 311      -3.224  12.900   8.674  1.00  0.71           H  
ATOM   4618  N   ALA A 312       1.324  14.481   7.163  1.00  0.73           N  
ATOM   4619  CA  ALA A 312       2.664  14.922   7.515  1.00  0.73           C  
ATOM   4620  C   ALA A 312       2.704  16.403   7.895  1.00  0.73           C  
ATOM   4621  O   ALA A 312       3.761  16.915   8.270  1.00  0.73           O  
ATOM   4622  CB  ALA A 312       3.609  14.689   6.351  1.00  0.73           C  
ATOM   4623  H   ALA A 312       1.119  14.343   6.173  1.00  0.73           H  
ATOM   4624  HA  ALA A 312       2.996  14.341   8.375  1.00  0.73           H  
ATOM   4625 1HB  ALA A 312       4.614  14.997   6.627  1.00  0.73           H  
ATOM   4626 2HB  ALA A 312       3.609  13.631   6.089  1.00  0.73           H  
ATOM   4627 3HB  ALA A 312       3.269  15.273   5.493  1.00  0.73           H  
ATOM   4628  N   GLY A 313       1.576  17.110   7.761  1.00  0.74           N  
ATOM   4629  CA  GLY A 313       1.525  18.529   8.063  1.00  0.74           C  
ATOM   4630  C   GLY A 313       2.095  19.405   6.949  1.00  0.74           C  
ATOM   4631  O   GLY A 313       2.408  20.576   7.186  1.00  0.74           O  
ATOM   4632  H   GLY A 313       0.707  16.664   7.470  1.00  0.74           H  
ATOM   4633 1HA  GLY A 313       0.486  18.807   8.247  1.00  0.74           H  
ATOM   4634 2HA  GLY A 313       2.069  18.716   8.988  1.00  0.74           H  
ATOM   4635  N   THR A 314       2.195  18.865   5.728  1.00  0.75           N  
ATOM   4636  CA  THR A 314       2.773  19.589   4.600  1.00  0.75           C  
ATOM   4637  C   THR A 314       1.732  20.103   3.610  1.00  0.75           C  
ATOM   4638  O   THR A 314       2.074  20.715   2.603  1.00  0.75           O  
ATOM   4639  CB  THR A 314       3.774  18.700   3.866  1.00  0.75           C  
ATOM   4640  OG1 THR A 314       3.110  17.545   3.370  1.00  0.75           O  
ATOM   4641  CG2 THR A 314       4.880  18.279   4.814  1.00  0.75           C  
ATOM   4642  H   THR A 314       1.863  17.917   5.556  1.00  0.75           H  
ATOM   4643  HA  THR A 314       3.314  20.451   4.989  1.00  0.75           H  
ATOM   4644  HB  THR A 314       4.183  19.243   3.038  1.00  0.75           H  
ATOM   4645  HG1 THR A 314       2.393  17.303   3.999  1.00  0.75           H  
ATOM   4646 1HG2 THR A 314       5.593  17.649   4.287  1.00  0.75           H  
ATOM   4647 2HG2 THR A 314       5.392  19.168   5.190  1.00  0.75           H  
ATOM   4648 3HG2 THR A 314       4.455  17.726   5.649  1.00  0.75           H  
ATOM   4649  N   ALA A 315       0.466  19.855   3.900  1.00  0.75           N  
ATOM   4650  CA  ALA A 315      -0.615  20.284   3.025  1.00  0.75           C  
ATOM   4651  C   ALA A 315      -1.873  20.560   3.812  1.00  0.75           C  
ATOM   4652  O   ALA A 315      -2.014  20.158   4.974  1.00  0.75           O  
ATOM   4653  CB  ALA A 315      -0.906  19.249   1.967  1.00  0.75           C  
ATOM   4654  H   ALA A 315       0.257  19.340   4.739  1.00  0.75           H  
ATOM   4655  HA  ALA A 315      -0.315  21.216   2.545  1.00  0.75           H  
ATOM   4656 1HB  ALA A 315      -1.707  19.604   1.328  1.00  0.75           H  
ATOM   4657 2HB  ALA A 315      -0.022  19.101   1.380  1.00  0.75           H  
ATOM   4658 3HB  ALA A 315      -1.210  18.321   2.433  1.00  0.75           H  
ATOM   4659  N   GLY A 316      -2.759  21.323   3.196  1.00  0.75           N  
ATOM   4660  CA  GLY A 316      -4.041  21.638   3.794  1.00  0.75           C  
ATOM   4661  C   GLY A 316      -4.949  20.441   3.665  1.00  0.75           C  
ATOM   4662  O   GLY A 316      -4.821  19.652   2.733  1.00  0.75           O  
ATOM   4663  H   GLY A 316      -2.537  21.660   2.255  1.00  0.75           H  
ATOM   4664 1HA  GLY A 316      -3.915  21.901   4.842  1.00  0.75           H  
ATOM   4665 2HA  GLY A 316      -4.478  22.499   3.285  1.00  0.75           H  
ATOM   4666  N   ARG A 317      -5.955  20.342   4.529  1.00  0.74           N  
ATOM   4667  CA  ARG A 317      -6.886  19.214   4.452  1.00  0.74           C  
ATOM   4668  C   ARG A 317      -7.626  19.223   3.126  1.00  0.74           C  
ATOM   4669  O   ARG A 317      -8.001  18.174   2.602  1.00  0.74           O  
ATOM   4670  CB  ARG A 317      -7.894  19.257   5.587  1.00  0.74           C  
ATOM   4671  CG  ARG A 317      -7.329  18.963   6.985  1.00  0.74           C  
ATOM   4672  CD  ARG A 317      -8.398  19.073   8.046  1.00  0.74           C  
ATOM   4673  NE  ARG A 317      -7.880  18.838   9.399  1.00  0.74           N  
ATOM   4674  CZ  ARG A 317      -8.609  18.961  10.539  1.00  0.74           C  
ATOM   4675  NH1 ARG A 317      -9.879  19.304  10.480  1.00  0.74           N  
ATOM   4676  NH2 ARG A 317      -8.048  18.737  11.717  1.00  0.74           N  
ATOM   4677  H   ARG A 317      -6.048  21.019   5.272  1.00  0.74           H  
ATOM   4678  HA  ARG A 317      -6.318  18.288   4.523  1.00  0.74           H  
ATOM   4679 1HB  ARG A 317      -8.362  20.240   5.619  1.00  0.74           H  
ATOM   4680 2HB  ARG A 317      -8.681  18.529   5.394  1.00  0.74           H  
ATOM   4681 1HG  ARG A 317      -6.925  17.949   7.006  1.00  0.74           H  
ATOM   4682 2HG  ARG A 317      -6.535  19.674   7.215  1.00  0.74           H  
ATOM   4683 1HD  ARG A 317      -8.833  20.071   8.018  1.00  0.74           H  
ATOM   4684 2HD  ARG A 317      -9.176  18.335   7.849  1.00  0.74           H  
ATOM   4685  HE  ARG A 317      -6.906  18.576   9.489  1.00  0.74           H  
ATOM   4686 1HH1 ARG A 317     -10.315  19.478   9.587  1.00  0.74           H  
ATOM   4687 2HH1 ARG A 317     -10.417  19.401  11.332  1.00  0.74           H  
ATOM   4688 1HH2 ARG A 317      -7.073  18.478  11.772  1.00  0.74           H  
ATOM   4689 2HH2 ARG A 317      -8.596  18.828  12.566  1.00  0.74           H  
ATOM   4690  N   ALA A 318      -7.782  20.428   2.568  1.00  0.73           N  
ATOM   4691  CA  ALA A 318      -8.456  20.683   1.302  1.00  0.73           C  
ATOM   4692  C   ALA A 318      -7.782  19.940   0.160  1.00  0.73           C  
ATOM   4693  O   ALA A 318      -8.407  19.680  -0.860  1.00  0.73           O  
ATOM   4694  CB  ALA A 318      -8.471  22.166   1.003  1.00  0.73           C  
ATOM   4695  H   ALA A 318      -7.417  21.220   3.072  1.00  0.73           H  
ATOM   4696  HA  ALA A 318      -9.484  20.322   1.382  1.00  0.73           H  
ATOM   4697 1HB  ALA A 318      -8.998  22.339   0.064  1.00  0.73           H  
ATOM   4698 2HB  ALA A 318      -8.980  22.694   1.808  1.00  0.73           H  
ATOM   4699 3HB  ALA A 318      -7.455  22.527   0.921  1.00  0.73           H  
ATOM   4700  N   LEU A 319      -6.506  19.585   0.303  1.00  0.72           N  
ATOM   4701  CA  LEU A 319      -5.833  18.840  -0.744  1.00  0.72           C  
ATOM   4702  C   LEU A 319      -6.604  17.565  -1.064  1.00  0.72           C  
ATOM   4703  O   LEU A 319      -6.637  17.117  -2.205  1.00  0.72           O  
ATOM   4704  CB  LEU A 319      -4.397  18.479  -0.359  1.00  0.72           C  
ATOM   4705  CG  LEU A 319      -3.617  17.744  -1.454  1.00  0.72           C  
ATOM   4706  CD1 LEU A 319      -3.566  18.627  -2.696  1.00  0.72           C  
ATOM   4707  CD2 LEU A 319      -2.208  17.419  -0.952  1.00  0.72           C  
ATOM   4708  H   LEU A 319      -5.997  19.788   1.161  1.00  0.72           H  
ATOM   4709  HA  LEU A 319      -5.801  19.458  -1.640  1.00  0.72           H  
ATOM   4710 1HB  LEU A 319      -3.859  19.394  -0.108  1.00  0.72           H  
ATOM   4711 2HB  LEU A 319      -4.425  17.845   0.527  1.00  0.72           H  
ATOM   4712  HG  LEU A 319      -4.131  16.821  -1.710  1.00  0.72           H  
ATOM   4713 1HD1 LEU A 319      -3.020  18.119  -3.494  1.00  0.72           H  
ATOM   4714 2HD1 LEU A 319      -4.579  18.839  -3.038  1.00  0.72           H  
ATOM   4715 3HD1 LEU A 319      -3.066  19.561  -2.452  1.00  0.72           H  
ATOM   4716 1HD2 LEU A 319      -1.655  16.893  -1.726  1.00  0.72           H  
ATOM   4717 2HD2 LEU A 319      -1.690  18.341  -0.705  1.00  0.72           H  
ATOM   4718 3HD2 LEU A 319      -2.284  16.788  -0.065  1.00  0.72           H  
ATOM   4719  N   LEU A 320      -7.246  16.959  -0.070  1.00  0.70           N  
ATOM   4720  CA  LEU A 320      -7.962  15.718  -0.307  1.00  0.70           C  
ATOM   4721  C   LEU A 320      -9.145  15.918  -1.250  1.00  0.70           C  
ATOM   4722  O   LEU A 320      -9.552  14.991  -1.946  1.00  0.70           O  
ATOM   4723  CB  LEU A 320      -8.374  15.123   1.022  1.00  0.70           C  
ATOM   4724  CG  LEU A 320      -7.172  14.679   1.815  1.00  0.70           C  
ATOM   4725  CD1 LEU A 320      -7.567  14.254   3.171  1.00  0.70           C  
ATOM   4726  CD2 LEU A 320      -6.489  13.560   1.070  1.00  0.70           C  
ATOM   4727  H   LEU A 320      -7.270  17.375   0.863  1.00  0.70           H  
ATOM   4728  HA  LEU A 320      -7.275  15.020  -0.782  1.00  0.70           H  
ATOM   4729 1HB  LEU A 320      -8.913  15.879   1.598  1.00  0.70           H  
ATOM   4730 2HB  LEU A 320      -9.028  14.272   0.854  1.00  0.70           H  
ATOM   4731  HG  LEU A 320      -6.494  15.516   1.905  1.00  0.70           H  
ATOM   4732 1HD1 LEU A 320      -6.678  13.958   3.727  1.00  0.70           H  
ATOM   4733 2HD1 LEU A 320      -8.051  15.090   3.680  1.00  0.70           H  
ATOM   4734 3HD1 LEU A 320      -8.257  13.414   3.103  1.00  0.70           H  
ATOM   4735 1HD2 LEU A 320      -5.606  13.261   1.601  1.00  0.70           H  
ATOM   4736 2HD2 LEU A 320      -7.163  12.715   0.976  1.00  0.70           H  
ATOM   4737 3HD2 LEU A 320      -6.216  13.905   0.092  1.00  0.70           H  
ATOM   4738  N   ASP A 321      -9.672  17.144  -1.339  1.00  0.68           N  
ATOM   4739  CA  ASP A 321     -10.783  17.429  -2.236  1.00  0.68           C  
ATOM   4740  C   ASP A 321     -10.349  17.204  -3.685  1.00  0.68           C  
ATOM   4741  O   ASP A 321     -11.184  16.928  -4.558  1.00  0.68           O  
ATOM   4742  CB  ASP A 321     -11.282  18.874  -2.078  1.00  0.68           C  
ATOM   4743  CG  ASP A 321     -12.027  19.143  -0.755  1.00  0.68           C  
ATOM   4744  OD1 ASP A 321     -12.361  18.204  -0.070  1.00  0.68           O  
ATOM   4745  OD2 ASP A 321     -12.254  20.293  -0.449  1.00  0.68           O  
ATOM   4746  H   ASP A 321      -9.275  17.915  -0.812  1.00  0.68           H  
ATOM   4747  HA  ASP A 321     -11.602  16.745  -2.009  1.00  0.68           H  
ATOM   4748 1HB  ASP A 321     -10.446  19.560  -2.160  1.00  0.68           H  
ATOM   4749 2HB  ASP A 321     -11.959  19.106  -2.900  1.00  0.68           H  
ATOM   4750  N   THR A 322      -9.032  17.296  -3.948  1.00  0.66           N  
ATOM   4751  CA  THR A 322      -8.546  17.135  -5.300  1.00  0.66           C  
ATOM   4752  C   THR A 322      -8.579  15.658  -5.676  1.00  0.66           C  
ATOM   4753  O   THR A 322      -8.519  15.320  -6.845  1.00  0.66           O  
ATOM   4754  CB  THR A 322      -7.121  17.723  -5.495  1.00  0.66           C  
ATOM   4755  OG1 THR A 322      -6.183  17.045  -4.685  1.00  0.66           O  
ATOM   4756  CG2 THR A 322      -7.103  19.191  -5.114  1.00  0.66           C  
ATOM   4757  H   THR A 322      -8.354  17.464  -3.205  1.00  0.66           H  
ATOM   4758  HA  THR A 322      -9.212  17.673  -5.971  1.00  0.66           H  
ATOM   4759  HB  THR A 322      -6.828  17.616  -6.544  1.00  0.66           H  
ATOM   4760  HG1 THR A 322      -6.475  17.072  -3.764  1.00  0.66           H  
ATOM   4761 1HG2 THR A 322      -6.101  19.593  -5.258  1.00  0.66           H  
ATOM   4762 2HG2 THR A 322      -7.810  19.737  -5.739  1.00  0.66           H  
ATOM   4763 3HG2 THR A 322      -7.387  19.290  -4.063  1.00  0.66           H  
ATOM   4764  N   TYR A 323      -8.707  14.750  -4.701  1.00  0.65           N  
ATOM   4765  CA  TYR A 323      -8.819  13.342  -5.050  1.00  0.65           C  
ATOM   4766  C   TYR A 323     -10.077  13.201  -5.887  1.00  0.65           C  
ATOM   4767  O   TYR A 323     -10.073  12.579  -6.947  1.00  0.65           O  
ATOM   4768  CB  TYR A 323      -8.777  12.430  -3.814  1.00  0.65           C  
ATOM   4769  CG  TYR A 323      -9.018  10.956  -4.108  1.00  0.65           C  
ATOM   4770  CD1 TYR A 323      -8.102  10.190  -4.799  1.00  0.65           C  
ATOM   4771  CD2 TYR A 323     -10.146  10.365  -3.630  1.00  0.65           C  
ATOM   4772  CE1 TYR A 323      -8.385   8.844  -5.040  1.00  0.65           C  
ATOM   4773  CE2 TYR A 323     -10.405   9.066  -3.841  1.00  0.65           C  
ATOM   4774  CZ  TYR A 323      -9.556   8.304  -4.551  1.00  0.65           C  
ATOM   4775  OH  TYR A 323      -9.869   7.006  -4.783  1.00  0.65           O  
ATOM   4776  H   TYR A 323      -8.784  15.026  -3.727  1.00  0.65           H  
ATOM   4777  HA  TYR A 323      -7.976  13.070  -5.686  1.00  0.65           H  
ATOM   4778 1HB  TYR A 323      -7.813  12.527  -3.319  1.00  0.65           H  
ATOM   4779 2HB  TYR A 323      -9.529  12.753  -3.106  1.00  0.65           H  
ATOM   4780  HD1 TYR A 323      -7.180  10.635  -5.172  1.00  0.65           H  
ATOM   4781  HD2 TYR A 323     -10.832  10.931  -3.081  1.00  0.65           H  
ATOM   4782  HE1 TYR A 323      -7.685   8.225  -5.606  1.00  0.65           H  
ATOM   4783  HE2 TYR A 323     -11.313   8.636  -3.439  1.00  0.65           H  
ATOM   4784  HH  TYR A 323     -10.799   6.836  -4.497  1.00  0.65           H  
ATOM   4785  N   ASP A 324     -11.167  13.797  -5.415  1.00  0.65           N  
ATOM   4786  CA  ASP A 324     -12.412  13.754  -6.159  1.00  0.65           C  
ATOM   4787  C   ASP A 324     -12.268  14.456  -7.512  1.00  0.65           C  
ATOM   4788  O   ASP A 324     -12.592  13.875  -8.552  1.00  0.65           O  
ATOM   4789  CB  ASP A 324     -13.542  14.413  -5.360  1.00  0.65           C  
ATOM   4790  CG  ASP A 324     -14.885  14.325  -6.029  1.00  0.65           C  
ATOM   4791  OD1 ASP A 324     -15.355  13.226  -6.202  1.00  0.65           O  
ATOM   4792  OD2 ASP A 324     -15.465  15.338  -6.323  1.00  0.65           O  
ATOM   4793  H   ASP A 324     -11.116  14.305  -4.541  1.00  0.65           H  
ATOM   4794  HA  ASP A 324     -12.670  12.713  -6.341  1.00  0.65           H  
ATOM   4795 1HB  ASP A 324     -13.609  13.950  -4.380  1.00  0.65           H  
ATOM   4796 2HB  ASP A 324     -13.299  15.467  -5.199  1.00  0.65           H  
ATOM   4797  N   GLU A 325     -11.742  15.688  -7.524  1.00  0.65           N  
ATOM   4798  CA  GLU A 325     -11.643  16.409  -8.801  1.00  0.65           C  
ATOM   4799  C   GLU A 325     -10.743  15.709  -9.835  1.00  0.65           C  
ATOM   4800  O   GLU A 325     -11.034  15.740 -11.032  1.00  0.65           O  
ATOM   4801  CB  GLU A 325     -11.128  17.843  -8.609  1.00  0.65           C  
ATOM   4802  CG  GLU A 325     -12.083  18.805  -7.901  1.00  0.65           C  
ATOM   4803  CD  GLU A 325     -11.553  20.244  -7.782  1.00  0.65           C  
ATOM   4804  OE1 GLU A 325     -10.420  20.504  -8.143  1.00  0.65           O  
ATOM   4805  OE2 GLU A 325     -12.300  21.081  -7.332  1.00  0.65           O  
ATOM   4806  H   GLU A 325     -11.461  16.127  -6.644  1.00  0.65           H  
ATOM   4807  HA  GLU A 325     -12.647  16.467  -9.223  1.00  0.65           H  
ATOM   4808 1HB  GLU A 325     -10.211  17.806  -8.034  1.00  0.65           H  
ATOM   4809 2HB  GLU A 325     -10.879  18.271  -9.580  1.00  0.65           H  
ATOM   4810 1HG  GLU A 325     -13.029  18.820  -8.439  1.00  0.65           H  
ATOM   4811 2HG  GLU A 325     -12.274  18.414  -6.899  1.00  0.65           H  
ATOM   4812  N   GLU A 326      -9.651  15.092  -9.380  1.00  0.67           N  
ATOM   4813  CA  GLU A 326      -8.714  14.410 -10.266  1.00  0.67           C  
ATOM   4814  C   GLU A 326      -9.147  13.023 -10.698  1.00  0.67           C  
ATOM   4815  O   GLU A 326      -8.924  12.638 -11.843  1.00  0.67           O  
ATOM   4816  CB  GLU A 326      -7.360  14.223  -9.585  1.00  0.67           C  
ATOM   4817  CG  GLU A 326      -6.575  15.458  -9.331  1.00  0.67           C  
ATOM   4818  CD  GLU A 326      -5.288  15.131  -8.663  1.00  0.67           C  
ATOM   4819  OE1 GLU A 326      -4.996  13.972  -8.464  1.00  0.67           O  
ATOM   4820  OE2 GLU A 326      -4.611  16.029  -8.288  1.00  0.67           O  
ATOM   4821  H   GLU A 326      -9.443  15.114  -8.387  1.00  0.67           H  
ATOM   4822  HA  GLU A 326      -8.587  15.022 -11.158  1.00  0.67           H  
ATOM   4823 1HB  GLU A 326      -7.531  13.759  -8.612  1.00  0.67           H  
ATOM   4824 2HB  GLU A 326      -6.755  13.529 -10.142  1.00  0.67           H  
ATOM   4825 1HG  GLU A 326      -6.375  15.952 -10.275  1.00  0.67           H  
ATOM   4826 2HG  GLU A 326      -7.147  16.142  -8.715  1.00  0.67           H  
ATOM   4827  N   ARG A 327      -9.760  12.264  -9.791  1.00  0.68           N  
ATOM   4828  CA  ARG A 327     -10.068  10.879 -10.093  1.00  0.68           C  
ATOM   4829  C   ARG A 327     -11.498  10.636 -10.538  1.00  0.68           C  
ATOM   4830  O   ARG A 327     -11.732   9.720 -11.322  1.00  0.68           O  
ATOM   4831  CB  ARG A 327      -9.739  10.042  -8.885  1.00  0.68           C  
ATOM   4832  CG  ARG A 327      -8.277  10.026  -8.535  1.00  0.68           C  
ATOM   4833  CD  ARG A 327      -7.570   8.856  -9.088  1.00  0.68           C  
ATOM   4834  NE  ARG A 327      -6.877   9.050 -10.361  1.00  0.68           N  
ATOM   4835  CZ  ARG A 327      -6.497   8.013 -11.161  1.00  0.68           C  
ATOM   4836  NH1 ARG A 327      -6.840   6.790 -10.854  1.00  0.68           N  
ATOM   4837  NH2 ARG A 327      -5.769   8.198 -12.257  1.00  0.68           N  
ATOM   4838  H   ARG A 327      -9.948  12.617  -8.853  1.00  0.68           H  
ATOM   4839  HA  ARG A 327      -9.408  10.561 -10.895  1.00  0.68           H  
ATOM   4840 1HB  ARG A 327     -10.296  10.389  -8.025  1.00  0.68           H  
ATOM   4841 2HB  ARG A 327     -10.023   9.011  -9.071  1.00  0.68           H  
ATOM   4842 1HG  ARG A 327      -7.809  10.923  -8.941  1.00  0.68           H  
ATOM   4843 2HG  ARG A 327      -8.164  10.033  -7.488  1.00  0.68           H  
ATOM   4844 1HD  ARG A 327      -6.833   8.557  -8.361  1.00  0.68           H  
ATOM   4845 2HD  ARG A 327      -8.285   8.064  -9.220  1.00  0.68           H  
ATOM   4846  HE  ARG A 327      -6.599   9.986 -10.623  1.00  0.68           H  
ATOM   4847 1HH1 ARG A 327      -7.429   6.590 -10.029  1.00  0.68           H  
ATOM   4848 2HH1 ARG A 327      -6.535   6.031 -11.436  1.00  0.68           H  
ATOM   4849 1HH2 ARG A 327      -5.441   9.113 -12.542  1.00  0.68           H  
ATOM   4850 2HH2 ARG A 327      -5.521   7.408 -12.829  1.00  0.68           H  
ATOM   4851  N   ARG A 328     -12.455  11.467 -10.130  1.00  0.71           N  
ATOM   4852  CA  ARG A 328     -13.824  11.269 -10.583  1.00  0.71           C  
ATOM   4853  C   ARG A 328     -13.870  11.097 -12.119  1.00  0.71           C  
ATOM   4854  O   ARG A 328     -14.413  10.088 -12.586  1.00  0.71           O  
ATOM   4855  CB  ARG A 328     -14.740  12.381 -10.096  1.00  0.71           C  
ATOM   4856  CG  ARG A 328     -16.214  12.249 -10.469  1.00  0.71           C  
ATOM   4857  CD  ARG A 328     -16.974  13.435  -9.966  1.00  0.71           C  
ATOM   4858  NE  ARG A 328     -18.422  13.346 -10.189  1.00  0.71           N  
ATOM   4859  CZ  ARG A 328     -19.071  13.674 -11.321  1.00  0.71           C  
ATOM   4860  NH1 ARG A 328     -18.396  14.103 -12.370  1.00  0.71           N  
ATOM   4861  NH2 ARG A 328     -20.395  13.574 -11.382  1.00  0.71           N  
ATOM   4862  H   ARG A 328     -12.268  12.239  -9.490  1.00  0.71           H  
ATOM   4863  HA  ARG A 328     -14.202  10.358 -10.139  1.00  0.71           H  
ATOM   4864 1HB  ARG A 328     -14.716  12.379  -8.999  1.00  0.71           H  
ATOM   4865 2HB  ARG A 328     -14.398  13.355 -10.397  1.00  0.71           H  
ATOM   4866 1HG  ARG A 328     -16.318  12.187 -11.551  1.00  0.71           H  
ATOM   4867 2HG  ARG A 328     -16.631  11.349 -10.003  1.00  0.71           H  
ATOM   4868 1HD  ARG A 328     -16.807  13.525  -8.884  1.00  0.71           H  
ATOM   4869 2HD  ARG A 328     -16.608  14.331 -10.460  1.00  0.71           H  
ATOM   4870  HE  ARG A 328     -18.981  13.036  -9.384  1.00  0.71           H  
ATOM   4871 1HH1 ARG A 328     -17.391  14.182 -12.322  1.00  0.71           H  
ATOM   4872 2HH1 ARG A 328     -18.884  14.353 -13.218  1.00  0.71           H  
ATOM   4873 1HH2 ARG A 328     -20.951  13.247 -10.557  1.00  0.71           H  
ATOM   4874 2HH2 ARG A 328     -20.878  13.823 -12.225  1.00  0.71           H  
ATOM   4875  N   PRO A 329     -13.293  12.022 -12.952  1.00  0.73           N  
ATOM   4876  CA  PRO A 329     -13.252  11.898 -14.395  1.00  0.73           C  
ATOM   4877  C   PRO A 329     -12.460  10.691 -14.872  1.00  0.73           C  
ATOM   4878  O   PRO A 329     -12.674  10.233 -15.981  1.00  0.73           O  
ATOM   4879  CB  PRO A 329     -12.587  13.206 -14.854  1.00  0.73           C  
ATOM   4880  CG  PRO A 329     -11.827  13.699 -13.669  1.00  0.73           C  
ATOM   4881  CD  PRO A 329     -12.665  13.313 -12.483  1.00  0.73           C  
ATOM   4882  HA  PRO A 329     -14.276  11.855 -14.774  1.00  0.73           H  
ATOM   4883 1HB  PRO A 329     -11.931  13.003 -15.708  1.00  0.73           H  
ATOM   4884 2HB  PRO A 329     -13.352  13.916 -15.200  1.00  0.73           H  
ATOM   4885 1HG  PRO A 329     -10.823  13.239 -13.637  1.00  0.73           H  
ATOM   4886 2HG  PRO A 329     -11.669  14.787 -13.725  1.00  0.73           H  
ATOM   4887 1HD  PRO A 329     -11.977  13.248 -11.671  1.00  0.73           H  
ATOM   4888 2HD  PRO A 329     -13.423  14.083 -12.314  1.00  0.73           H  
ATOM   4889  N   VAL A 330     -11.558  10.141 -14.060  1.00  0.76           N  
ATOM   4890  CA  VAL A 330     -10.782   8.998 -14.515  1.00  0.76           C  
ATOM   4891  C   VAL A 330     -11.699   7.810 -14.473  1.00  0.76           C  
ATOM   4892  O   VAL A 330     -11.726   6.987 -15.389  1.00  0.76           O  
ATOM   4893  CB  VAL A 330      -9.551   8.741 -13.649  1.00  0.76           C  
ATOM   4894  CG1 VAL A 330      -8.869   7.472 -14.120  1.00  0.76           C  
ATOM   4895  CG2 VAL A 330      -8.673   9.935 -13.729  1.00  0.76           C  
ATOM   4896  H   VAL A 330     -11.417  10.470 -13.117  1.00  0.76           H  
ATOM   4897  HA  VAL A 330     -10.455   9.169 -15.541  1.00  0.76           H  
ATOM   4898  HB  VAL A 330      -9.854   8.581 -12.616  1.00  0.76           H  
ATOM   4899 1HG1 VAL A 330      -8.009   7.266 -13.518  1.00  0.76           H  
ATOM   4900 2HG1 VAL A 330      -9.569   6.638 -14.040  1.00  0.76           H  
ATOM   4901 3HG1 VAL A 330      -8.563   7.595 -15.161  1.00  0.76           H  
ATOM   4902 1HG2 VAL A 330      -7.798   9.808 -13.124  1.00  0.76           H  
ATOM   4903 2HG2 VAL A 330      -8.393  10.077 -14.736  1.00  0.76           H  
ATOM   4904 3HG2 VAL A 330      -9.228  10.798 -13.384  1.00  0.76           H  
ATOM   4905  N   GLY A 331     -12.469   7.729 -13.391  1.00  0.78           N  
ATOM   4906  CA  GLY A 331     -13.453   6.679 -13.230  1.00  0.78           C  
ATOM   4907  C   GLY A 331     -14.388   6.724 -14.430  1.00  0.78           C  
ATOM   4908  O   GLY A 331     -14.618   5.704 -15.082  1.00  0.78           O  
ATOM   4909  H   GLY A 331     -12.371   8.444 -12.669  1.00  0.78           H  
ATOM   4910 1HA  GLY A 331     -12.963   5.708 -13.162  1.00  0.78           H  
ATOM   4911 2HA  GLY A 331     -14.016   6.838 -12.311  1.00  0.78           H  
ATOM   4912  N   LEU A 332     -14.914   7.919 -14.725  1.00  0.82           N  
ATOM   4913  CA  LEU A 332     -15.837   8.112 -15.844  1.00  0.82           C  
ATOM   4914  C   LEU A 332     -15.199   7.823 -17.205  1.00  0.82           C  
ATOM   4915  O   LEU A 332     -15.808   7.159 -18.052  1.00  0.82           O  
ATOM   4916  CB  LEU A 332     -16.338   9.552 -15.802  1.00  0.82           C  
ATOM   4917  CG  LEU A 332     -17.244   9.874 -14.603  1.00  0.82           C  
ATOM   4918  CD1 LEU A 332     -17.482  11.360 -14.506  1.00  0.82           C  
ATOM   4919  CD2 LEU A 332     -18.564   9.138 -14.770  1.00  0.82           C  
ATOM   4920  H   LEU A 332     -14.675   8.716 -14.129  1.00  0.82           H  
ATOM   4921  HA  LEU A 332     -16.680   7.442 -15.722  1.00  0.82           H  
ATOM   4922 1HB  LEU A 332     -15.484  10.209 -15.775  1.00  0.82           H  
ATOM   4923 2HB  LEU A 332     -16.898   9.754 -16.712  1.00  0.82           H  
ATOM   4924  HG  LEU A 332     -16.756   9.555 -13.690  1.00  0.82           H  
ATOM   4925 1HD1 LEU A 332     -18.119  11.558 -13.649  1.00  0.82           H  
ATOM   4926 2HD1 LEU A 332     -16.537  11.874 -14.378  1.00  0.82           H  
ATOM   4927 3HD1 LEU A 332     -17.969  11.711 -15.413  1.00  0.82           H  
ATOM   4928 1HD2 LEU A 332     -19.210   9.351 -13.916  1.00  0.82           H  
ATOM   4929 2HD2 LEU A 332     -19.051   9.470 -15.686  1.00  0.82           H  
ATOM   4930 3HD2 LEU A 332     -18.382   8.071 -14.830  1.00  0.82           H  
ATOM   4931  N   TYR A 333     -13.952   8.260 -17.409  1.00  0.85           N  
ATOM   4932  CA  TYR A 333     -13.256   8.005 -18.664  1.00  0.85           C  
ATOM   4933  C   TYR A 333     -13.031   6.521 -18.845  1.00  0.85           C  
ATOM   4934  O   TYR A 333     -13.199   5.995 -19.945  1.00  0.85           O  
ATOM   4935  CB  TYR A 333     -11.903   8.726 -18.715  1.00  0.85           C  
ATOM   4936  CG  TYR A 333     -11.982  10.221 -18.927  1.00  0.85           C  
ATOM   4937  CD1 TYR A 333     -11.063  11.058 -18.304  1.00  0.85           C  
ATOM   4938  CD2 TYR A 333     -12.951  10.757 -19.754  1.00  0.85           C  
ATOM   4939  CE1 TYR A 333     -11.117  12.423 -18.512  1.00  0.85           C  
ATOM   4940  CE2 TYR A 333     -13.001  12.122 -19.962  1.00  0.85           C  
ATOM   4941  CZ  TYR A 333     -12.087  12.951 -19.344  1.00  0.85           C  
ATOM   4942  OH  TYR A 333     -12.136  14.310 -19.559  1.00  0.85           O  
ATOM   4943  H   TYR A 333     -13.481   8.809 -16.701  1.00  0.85           H  
ATOM   4944  HA  TYR A 333     -13.879   8.355 -19.486  1.00  0.85           H  
ATOM   4945 1HB  TYR A 333     -11.362   8.544 -17.785  1.00  0.85           H  
ATOM   4946 2HB  TYR A 333     -11.312   8.309 -19.520  1.00  0.85           H  
ATOM   4947  HD1 TYR A 333     -10.305  10.628 -17.654  1.00  0.85           H  
ATOM   4948  HD2 TYR A 333     -13.670  10.102 -20.245  1.00  0.85           H  
ATOM   4949  HE1 TYR A 333     -10.401  13.080 -18.027  1.00  0.85           H  
ATOM   4950  HE2 TYR A 333     -13.763  12.543 -20.617  1.00  0.85           H  
ATOM   4951  HH  TYR A 333     -12.855  14.512 -20.163  1.00  0.85           H  
ATOM   4952  N   THR A 334     -12.667   5.848 -17.756  1.00  0.89           N  
ATOM   4953  CA  THR A 334     -12.394   4.429 -17.766  1.00  0.89           C  
ATOM   4954  C   THR A 334     -13.672   3.659 -18.043  1.00  0.89           C  
ATOM   4955  O   THR A 334     -13.680   2.733 -18.855  1.00  0.89           O  
ATOM   4956  CB  THR A 334     -11.805   3.970 -16.426  1.00  0.89           C  
ATOM   4957  OG1 THR A 334     -10.595   4.684 -16.166  1.00  0.89           O  
ATOM   4958  CG2 THR A 334     -11.502   2.520 -16.510  1.00  0.89           C  
ATOM   4959  H   THR A 334     -12.540   6.347 -16.880  1.00  0.89           H  
ATOM   4960  HA  THR A 334     -11.679   4.214 -18.558  1.00  0.89           H  
ATOM   4961  HB  THR A 334     -12.518   4.157 -15.622  1.00  0.89           H  
ATOM   4962  HG1 THR A 334     -10.827   5.627 -16.010  1.00  0.89           H  
ATOM   4963 1HG2 THR A 334     -11.081   2.184 -15.562  1.00  0.89           H  
ATOM   4964 2HG2 THR A 334     -12.421   1.991 -16.722  1.00  0.89           H  
ATOM   4965 3HG2 THR A 334     -10.789   2.348 -17.312  1.00  0.89           H  
ATOM   4966  N   ALA A 335     -14.769   4.043 -17.382  1.00  0.94           N  
ATOM   4967  CA  ALA A 335     -16.039   3.371 -17.597  1.00  0.94           C  
ATOM   4968  C   ALA A 335     -16.463   3.500 -19.050  1.00  0.94           C  
ATOM   4969  O   ALA A 335     -16.888   2.517 -19.666  1.00  0.94           O  
ATOM   4970  CB  ALA A 335     -17.103   3.959 -16.674  1.00  0.94           C  
ATOM   4971  H   ALA A 335     -14.714   4.801 -16.702  1.00  0.94           H  
ATOM   4972  HA  ALA A 335     -15.906   2.316 -17.390  1.00  0.94           H  
ATOM   4973 1HB  ALA A 335     -18.050   3.442 -16.826  1.00  0.94           H  
ATOM   4974 2HB  ALA A 335     -16.788   3.847 -15.638  1.00  0.94           H  
ATOM   4975 3HB  ALA A 335     -17.224   5.019 -16.898  1.00  0.94           H  
ATOM   4976  N   ARG A 336     -16.261   4.686 -19.632  1.00  0.99           N  
ATOM   4977  CA  ARG A 336     -16.609   4.910 -21.023  1.00  0.99           C  
ATOM   4978  C   ARG A 336     -15.698   4.135 -21.948  1.00  0.99           C  
ATOM   4979  O   ARG A 336     -16.167   3.501 -22.890  1.00  0.99           O  
ATOM   4980  CB  ARG A 336     -16.521   6.386 -21.365  1.00  0.99           C  
ATOM   4981  CG  ARG A 336     -16.792   6.748 -22.837  1.00  0.99           C  
ATOM   4982  CD  ARG A 336     -18.173   6.409 -23.284  1.00  0.99           C  
ATOM   4983  NE  ARG A 336     -18.418   6.868 -24.651  1.00  0.99           N  
ATOM   4984  CZ  ARG A 336     -19.471   6.508 -25.414  1.00  0.99           C  
ATOM   4985  NH1 ARG A 336     -20.375   5.679 -24.947  1.00  0.99           N  
ATOM   4986  NH2 ARG A 336     -19.593   6.992 -26.638  1.00  0.99           N  
ATOM   4987  H   ARG A 336     -15.906   5.470 -19.082  1.00  0.99           H  
ATOM   4988  HA  ARG A 336     -17.634   4.576 -21.178  1.00  0.99           H  
ATOM   4989 1HB  ARG A 336     -17.224   6.940 -20.747  1.00  0.99           H  
ATOM   4990 2HB  ARG A 336     -15.523   6.749 -21.116  1.00  0.99           H  
ATOM   4991 1HG  ARG A 336     -16.640   7.817 -22.974  1.00  0.99           H  
ATOM   4992 2HG  ARG A 336     -16.089   6.200 -23.468  1.00  0.99           H  
ATOM   4993 1HD  ARG A 336     -18.306   5.326 -23.259  1.00  0.99           H  
ATOM   4994 2HD  ARG A 336     -18.900   6.883 -22.626  1.00  0.99           H  
ATOM   4995  HE  ARG A 336     -17.748   7.510 -25.054  1.00  0.99           H  
ATOM   4996 1HH1 ARG A 336     -20.286   5.308 -24.011  1.00  0.99           H  
ATOM   4997 2HH1 ARG A 336     -21.161   5.411 -25.521  1.00  0.99           H  
ATOM   4998 1HH2 ARG A 336     -18.899   7.631 -27.001  1.00  0.99           H  
ATOM   4999 2HH2 ARG A 336     -20.382   6.725 -27.210  1.00  0.99           H  
ATOM   5000  N   GLN A 337     -14.399   4.145 -21.682  1.00  1.05           N  
ATOM   5001  CA  GLN A 337     -13.489   3.448 -22.565  1.00  1.05           C  
ATOM   5002  C   GLN A 337     -13.740   1.951 -22.500  1.00  1.05           C  
ATOM   5003  O   GLN A 337     -13.693   1.263 -23.519  1.00  1.05           O  
ATOM   5004  CB  GLN A 337     -12.056   3.766 -22.202  1.00  1.05           C  
ATOM   5005  CG  GLN A 337     -11.056   3.275 -23.192  1.00  1.05           C  
ATOM   5006  CD  GLN A 337     -11.222   3.950 -24.574  1.00  1.05           C  
ATOM   5007  OE1 GLN A 337     -11.247   5.181 -24.672  1.00  1.05           O  
ATOM   5008  NE2 GLN A 337     -11.319   3.149 -25.633  1.00  1.05           N  
ATOM   5009  H   GLN A 337     -14.032   4.672 -20.893  1.00  1.05           H  
ATOM   5010  HA  GLN A 337     -13.671   3.779 -23.582  1.00  1.05           H  
ATOM   5011 1HB  GLN A 337     -11.942   4.846 -22.097  1.00  1.05           H  
ATOM   5012 2HB  GLN A 337     -11.825   3.322 -21.230  1.00  1.05           H  
ATOM   5013 1HG  GLN A 337     -10.067   3.516 -22.807  1.00  1.05           H  
ATOM   5014 2HG  GLN A 337     -11.170   2.194 -23.308  1.00  1.05           H  
ATOM   5015 1HE2 GLN A 337     -11.415   3.538 -26.554  1.00  1.05           H  
ATOM   5016 2HE2 GLN A 337     -11.293   2.160 -25.520  1.00  1.05           H  
ATOM   5017  N   GLY A 338     -14.054   1.450 -21.307  1.00  1.10           N  
ATOM   5018  CA  GLY A 338     -14.357   0.044 -21.117  1.00  1.10           C  
ATOM   5019  C   GLY A 338     -15.577  -0.306 -21.955  1.00  1.10           C  
ATOM   5020  O   GLY A 338     -15.595  -1.323 -22.652  1.00  1.10           O  
ATOM   5021  H   GLY A 338     -14.063   2.057 -20.493  1.00  1.10           H  
ATOM   5022 1HA  GLY A 338     -13.502  -0.567 -21.411  1.00  1.10           H  
ATOM   5023 2HA  GLY A 338     -14.555  -0.141 -20.061  1.00  1.10           H  
ATOM   5024  N   SER A 339     -16.596   0.559 -21.899  1.00  1.16           N  
ATOM   5025  CA  SER A 339     -17.820   0.358 -22.652  1.00  1.16           C  
ATOM   5026  C   SER A 339     -17.507   0.318 -24.144  1.00  1.16           C  
ATOM   5027  O   SER A 339     -18.017  -0.535 -24.877  1.00  1.16           O  
ATOM   5028  CB  SER A 339     -18.798   1.470 -22.378  1.00  1.16           C  
ATOM   5029  OG  SER A 339     -20.011   1.232 -23.040  1.00  1.16           O  
ATOM   5030  H   SER A 339     -16.534   1.372 -21.283  1.00  1.16           H  
ATOM   5031  HA  SER A 339     -18.265  -0.586 -22.353  1.00  1.16           H  
ATOM   5032 1HB  SER A 339     -18.959   1.569 -21.309  1.00  1.16           H  
ATOM   5033 2HB  SER A 339     -18.382   2.405 -22.725  1.00  1.16           H  
ATOM   5034  HG  SER A 339     -20.447   0.546 -22.488  1.00  1.16           H  
ATOM   5035  N   LEU A 340     -16.653   1.237 -24.598  1.00  1.21           N  
ATOM   5036  CA  LEU A 340     -16.286   1.271 -26.000  1.00  1.21           C  
ATOM   5037  C   LEU A 340     -15.568  -0.014 -26.384  1.00  1.21           C  
ATOM   5038  O   LEU A 340     -15.830  -0.566 -27.448  1.00  1.21           O  
ATOM   5039  CB  LEU A 340     -15.407   2.489 -26.285  1.00  1.21           C  
ATOM   5040  CG  LEU A 340     -16.142   3.838 -26.177  1.00  1.21           C  
ATOM   5041  CD1 LEU A 340     -15.143   4.980 -26.281  1.00  1.21           C  
ATOM   5042  CD2 LEU A 340     -17.188   3.913 -27.268  1.00  1.21           C  
ATOM   5043  H   LEU A 340     -16.276   1.933 -23.956  1.00  1.21           H  
ATOM   5044  HA  LEU A 340     -17.194   1.352 -26.592  1.00  1.21           H  
ATOM   5045 1HB  LEU A 340     -14.584   2.499 -25.578  1.00  1.21           H  
ATOM   5046 2HB  LEU A 340     -14.999   2.402 -27.289  1.00  1.21           H  
ATOM   5047  HG  LEU A 340     -16.633   3.908 -25.217  1.00  1.21           H  
ATOM   5048 1HD1 LEU A 340     -15.669   5.929 -26.195  1.00  1.21           H  
ATOM   5049 2HD1 LEU A 340     -14.412   4.901 -25.481  1.00  1.21           H  
ATOM   5050 3HD1 LEU A 340     -14.634   4.932 -27.240  1.00  1.21           H  
ATOM   5051 1HD2 LEU A 340     -17.717   4.854 -27.196  1.00  1.21           H  
ATOM   5052 2HD2 LEU A 340     -16.704   3.843 -28.241  1.00  1.21           H  
ATOM   5053 3HD2 LEU A 340     -17.892   3.088 -27.151  1.00  1.21           H  
ATOM   5054  N   GLN A 341     -14.713  -0.533 -25.507  1.00  1.27           N  
ATOM   5055  CA  GLN A 341     -14.033  -1.785 -25.793  1.00  1.27           C  
ATOM   5056  C   GLN A 341     -15.046  -2.931 -25.894  1.00  1.27           C  
ATOM   5057  O   GLN A 341     -14.887  -3.836 -26.723  1.00  1.27           O  
ATOM   5058  CB  GLN A 341     -12.946  -2.060 -24.759  1.00  1.27           C  
ATOM   5059  CG  GLN A 341     -11.737  -1.130 -24.878  1.00  1.27           C  
ATOM   5060  CD  GLN A 341     -10.720  -1.375 -23.802  1.00  1.27           C  
ATOM   5061  OE1 GLN A 341     -11.053  -1.468 -22.617  1.00  1.27           O  
ATOM   5062  NE2 GLN A 341      -9.460  -1.508 -24.213  1.00  1.27           N  
ATOM   5063  H   GLN A 341     -14.510  -0.033 -24.640  1.00  1.27           H  
ATOM   5064  HA  GLN A 341     -13.542  -1.690 -26.760  1.00  1.27           H  
ATOM   5065 1HB  GLN A 341     -13.362  -1.927 -23.766  1.00  1.27           H  
ATOM   5066 2HB  GLN A 341     -12.607  -3.091 -24.841  1.00  1.27           H  
ATOM   5067 1HG  GLN A 341     -11.263  -1.308 -25.835  1.00  1.27           H  
ATOM   5068 2HG  GLN A 341     -12.067  -0.098 -24.815  1.00  1.27           H  
ATOM   5069 1HE2 GLN A 341      -8.719  -1.703 -23.563  1.00  1.27           H  
ATOM   5070 2HE2 GLN A 341      -9.232  -1.418 -25.191  1.00  1.27           H  
ATOM   5071  N   LEU A 342     -16.111  -2.897 -25.079  1.00  1.35           N  
ATOM   5072  CA  LEU A 342     -17.126  -3.939 -25.193  1.00  1.35           C  
ATOM   5073  C   LEU A 342     -17.773  -3.846 -26.569  1.00  1.35           C  
ATOM   5074  O   LEU A 342     -18.032  -4.869 -27.212  1.00  1.35           O  
ATOM   5075  CB  LEU A 342     -18.257  -3.763 -24.171  1.00  1.35           C  
ATOM   5076  CG  LEU A 342     -17.963  -3.966 -22.736  1.00  1.35           C  
ATOM   5077  CD1 LEU A 342     -19.215  -3.544 -21.960  1.00  1.35           C  
ATOM   5078  CD2 LEU A 342     -17.604  -5.415 -22.500  1.00  1.35           C  
ATOM   5079  H   LEU A 342     -16.191  -2.161 -24.376  1.00  1.35           H  
ATOM   5080  HA  LEU A 342     -16.655  -4.913 -25.075  1.00  1.35           H  
ATOM   5081 1HB  LEU A 342     -18.663  -2.770 -24.273  1.00  1.35           H  
ATOM   5082 2HB  LEU A 342     -19.047  -4.465 -24.430  1.00  1.35           H  
ATOM   5083  HG  LEU A 342     -17.136  -3.332 -22.430  1.00  1.35           H  
ATOM   5084 1HD1 LEU A 342     -19.072  -3.659 -20.908  1.00  1.35           H  
ATOM   5085 2HD1 LEU A 342     -19.445  -2.505 -22.170  1.00  1.35           H  
ATOM   5086 3HD1 LEU A 342     -20.047  -4.160 -22.278  1.00  1.35           H  
ATOM   5087 1HD2 LEU A 342     -17.397  -5.583 -21.457  1.00  1.35           H  
ATOM   5088 2HD2 LEU A 342     -18.436  -6.043 -22.809  1.00  1.35           H  
ATOM   5089 3HD2 LEU A 342     -16.720  -5.664 -23.087  1.00  1.35           H  
ATOM   5090  N   ALA A 343     -18.022  -2.604 -27.026  1.00  1.48           N  
ATOM   5091  CA  ALA A 343     -18.615  -2.348 -28.338  1.00  1.48           C  
ATOM   5092  C   ALA A 343     -17.710  -2.859 -29.459  1.00  1.48           C  
ATOM   5093  O   ALA A 343     -18.197  -3.354 -30.479  1.00  1.48           O  
ATOM   5094  CB  ALA A 343     -18.899  -0.868 -28.517  1.00  1.48           C  
ATOM   5095  H   ALA A 343     -17.804  -1.809 -26.419  1.00  1.48           H  
ATOM   5096  HA  ALA A 343     -19.557  -2.894 -28.391  1.00  1.48           H  
ATOM   5097 1HB  ALA A 343     -19.369  -0.702 -29.481  1.00  1.48           H  
ATOM   5098 2HB  ALA A 343     -19.562  -0.530 -27.721  1.00  1.48           H  
ATOM   5099 3HB  ALA A 343     -17.981  -0.308 -28.474  1.00  1.48           H  
ATOM   5100  N   VAL A 344     -16.391  -2.725 -29.276  1.00  1.64           N  
ATOM   5101  CA  VAL A 344     -15.422  -3.223 -30.249  1.00  1.64           C  
ATOM   5102  C   VAL A 344     -15.461  -4.731 -30.357  1.00  1.64           C  
ATOM   5103  O   VAL A 344     -15.492  -5.293 -31.445  1.00  1.64           O  
ATOM   5104  CB  VAL A 344     -13.980  -2.825 -29.849  1.00  1.64           C  
ATOM   5105  CG1 VAL A 344     -12.958  -3.576 -30.742  1.00  1.64           C  
ATOM   5106  CG2 VAL A 344     -13.796  -1.289 -29.976  1.00  1.64           C  
ATOM   5107  H   VAL A 344     -16.062  -2.249 -28.437  1.00  1.64           H  
ATOM   5108  HA  VAL A 344     -15.661  -2.794 -31.220  1.00  1.64           H  
ATOM   5109  HB  VAL A 344     -13.797  -3.120 -28.827  1.00  1.64           H  
ATOM   5110 1HG1 VAL A 344     -11.955  -3.309 -30.451  1.00  1.64           H  
ATOM   5111 2HG1 VAL A 344     -13.093  -4.645 -30.608  1.00  1.64           H  
ATOM   5112 3HG1 VAL A 344     -13.087  -3.350 -31.762  1.00  1.64           H  
ATOM   5113 1HG2 VAL A 344     -12.786  -1.016 -29.683  1.00  1.64           H  
ATOM   5114 2HG2 VAL A 344     -13.963  -0.968 -30.981  1.00  1.64           H  
ATOM   5115 3HG2 VAL A 344     -14.491  -0.789 -29.342  1.00  1.64           H  
ATOM   5116  N   ARG A 345     -15.456  -5.391 -29.212  1.00  1.84           N  
ATOM   5117  CA  ARG A 345     -15.446  -6.841 -29.154  1.00  1.84           C  
ATOM   5118  C   ARG A 345     -16.762  -7.451 -29.667  1.00  1.84           C  
ATOM   5119  O   ARG A 345     -16.769  -8.379 -30.495  1.00  1.84           O  
ATOM   5120  CB  ARG A 345     -15.188  -7.242 -27.709  1.00  1.84           C  
ATOM   5121  CG  ARG A 345     -14.968  -8.692 -27.429  1.00  1.84           C  
ATOM   5122  CD  ARG A 345     -14.777  -8.923 -25.967  1.00  1.84           C  
ATOM   5123  NE  ARG A 345     -16.018  -8.797 -25.219  1.00  1.84           N  
ATOM   5124  CZ  ARG A 345     -16.118  -8.843 -23.875  1.00  1.84           C  
ATOM   5125  NH1 ARG A 345     -15.047  -9.008 -23.137  1.00  1.84           N  
ATOM   5126  NH2 ARG A 345     -17.303  -8.725 -23.300  1.00  1.84           N  
ATOM   5127  H   ARG A 345     -15.433  -4.859 -28.341  1.00  1.84           H  
ATOM   5128  HA  ARG A 345     -14.626  -7.202 -29.774  1.00  1.84           H  
ATOM   5129 1HB  ARG A 345     -14.314  -6.703 -27.344  1.00  1.84           H  
ATOM   5130 2HB  ARG A 345     -16.033  -6.917 -27.097  1.00  1.84           H  
ATOM   5131 1HG  ARG A 345     -15.845  -9.252 -27.746  1.00  1.84           H  
ATOM   5132 2HG  ARG A 345     -14.090  -9.054 -27.965  1.00  1.84           H  
ATOM   5133 1HD  ARG A 345     -14.355  -9.874 -25.786  1.00  1.84           H  
ATOM   5134 2HD  ARG A 345     -14.091  -8.163 -25.590  1.00  1.84           H  
ATOM   5135  HE  ARG A 345     -16.869  -8.669 -25.749  1.00  1.84           H  
ATOM   5136 1HH1 ARG A 345     -14.139  -9.089 -23.574  1.00  1.84           H  
ATOM   5137 2HH1 ARG A 345     -15.128  -9.044 -22.135  1.00  1.84           H  
ATOM   5138 1HH2 ARG A 345     -18.129  -8.595 -23.869  1.00  1.84           H  
ATOM   5139 2HH2 ARG A 345     -17.377  -8.757 -22.295  1.00  1.84           H  
ATOM   5140  N   SER A 346     -17.876  -6.923 -29.166  1.00  2.04           N  
ATOM   5141  CA  SER A 346     -19.191  -7.440 -29.479  1.00  2.04           C  
ATOM   5142  C   SER A 346     -19.468  -7.355 -30.965  1.00  2.04           C  
ATOM   5143  O   SER A 346     -19.173  -6.343 -31.593  1.00  2.04           O  
ATOM   5144  CB  SER A 346     -20.239  -6.629 -28.742  1.00  2.04           C  
ATOM   5145  OG  SER A 346     -20.059  -6.716 -27.358  1.00  2.04           O  
ATOM   5146  H   SER A 346     -17.812  -6.140 -28.518  1.00  2.04           H  
ATOM   5147  HA  SER A 346     -19.241  -8.483 -29.166  1.00  2.04           H  
ATOM   5148 1HB  SER A 346     -20.173  -5.583 -29.055  1.00  2.04           H  
ATOM   5149 2HB  SER A 346     -21.229  -6.989 -29.008  1.00  2.04           H  
ATOM   5150  HG  SER A 346     -19.244  -6.192 -27.173  1.00  2.04           H  
ATOM   5151  N   ARG A 347     -20.126  -8.388 -31.502  1.00  2.20           N  
ATOM   5152  CA  ARG A 347     -20.536  -8.479 -32.914  1.00  2.20           C  
ATOM   5153  C   ARG A 347     -19.392  -8.760 -33.907  1.00  2.20           C  
ATOM   5154  O   ARG A 347     -19.656  -8.815 -35.109  1.00  2.20           O  
ATOM   5155  CB  ARG A 347     -21.218  -7.185 -33.340  1.00  2.20           C  
ATOM   5156  CG  ARG A 347     -22.439  -6.820 -32.525  1.00  2.20           C  
ATOM   5157  CD  ARG A 347     -22.774  -5.407 -32.703  1.00  2.20           C  
ATOM   5158  NE  ARG A 347     -21.697  -4.562 -32.153  1.00  2.20           N  
ATOM   5159  CZ  ARG A 347     -21.754  -3.218 -32.046  1.00  2.20           C  
ATOM   5160  NH1 ARG A 347     -22.839  -2.573 -32.435  1.00  2.20           N  
ATOM   5161  NH2 ARG A 347     -20.735  -2.541 -31.548  1.00  2.20           N  
ATOM   5162  H   ARG A 347     -20.342  -9.169 -30.900  1.00  2.20           H  
ATOM   5163  HA  ARG A 347     -21.258  -9.291 -32.997  1.00  2.20           H  
ATOM   5164 1HB  ARG A 347     -20.546  -6.346 -33.411  1.00  2.20           H  
ATOM   5165 2HB  ARG A 347     -21.591  -7.339 -34.351  1.00  2.20           H  
ATOM   5166 1HG  ARG A 347     -23.287  -7.417 -32.857  1.00  2.20           H  
ATOM   5167 2HG  ARG A 347     -22.262  -7.000 -31.468  1.00  2.20           H  
ATOM   5168 1HD  ARG A 347     -22.884  -5.181 -33.762  1.00  2.20           H  
ATOM   5169 2HD  ARG A 347     -23.698  -5.175 -32.177  1.00  2.20           H  
ATOM   5170  HE  ARG A 347     -20.818  -5.038 -31.867  1.00  2.20           H  
ATOM   5171 1HH1 ARG A 347     -23.623  -3.085 -32.814  1.00  2.20           H  
ATOM   5172 2HH1 ARG A 347     -22.885  -1.568 -32.352  1.00  2.20           H  
ATOM   5173 1HH2 ARG A 347     -19.878  -3.025 -31.223  1.00  2.20           H  
ATOM   5174 2HH2 ARG A 347     -20.789  -1.542 -31.471  1.00  2.20           H  
ATOM   5175  N   THR A 348     -18.166  -8.982 -33.388  1.00  2.30           N  
ATOM   5176  CA  THR A 348     -16.929  -9.294 -34.131  1.00  2.30           C  
ATOM   5177  C   THR A 348     -16.252  -7.999 -34.578  1.00  2.30           C  
ATOM   5178  O   THR A 348     -16.742  -7.285 -35.455  1.00  2.30           O  
ATOM   5179  CB  THR A 348     -17.151 -10.184 -35.376  1.00  2.30           C  
ATOM   5180  OG1 THR A 348     -17.793 -11.421 -35.007  1.00  2.30           O  
ATOM   5181  CG2 THR A 348     -15.792 -10.523 -35.999  1.00  2.30           C  
ATOM   5182  H   THR A 348     -18.041  -8.882 -32.378  1.00  2.30           H  
ATOM   5183  HA  THR A 348     -16.244  -9.813 -33.459  1.00  2.30           H  
ATOM   5184  HB  THR A 348     -17.735  -9.665 -36.123  1.00  2.30           H  
ATOM   5185  HG1 THR A 348     -17.132 -12.069 -34.672  1.00  2.30           H  
ATOM   5186 1HG2 THR A 348     -15.939 -11.150 -36.876  1.00  2.30           H  
ATOM   5187 2HG2 THR A 348     -15.281  -9.601 -36.291  1.00  2.30           H  
ATOM   5188 3HG2 THR A 348     -15.192 -11.057 -35.273  1.00  2.30           H  
ATOM   5189  N   ALA A 349     -15.119  -7.702 -33.964  1.00  2.31           N  
ATOM   5190  CA  ALA A 349     -14.426  -6.449 -34.217  1.00  2.31           C  
ATOM   5191  C   ALA A 349     -13.973  -6.272 -35.658  1.00  2.31           C  
ATOM   5192  O   ALA A 349     -13.440  -7.199 -36.278  1.00  2.31           O  
ATOM   5193  CB  ALA A 349     -13.197  -6.367 -33.331  1.00  2.31           C  
ATOM   5194  H   ALA A 349     -14.756  -8.334 -33.266  1.00  2.31           H  
ATOM   5195  HA  ALA A 349     -15.112  -5.636 -33.970  1.00  2.31           H  
ATOM   5196 1HB  ALA A 349     -12.723  -5.405 -33.495  1.00  2.31           H  
ATOM   5197 2HB  ALA A 349     -13.486  -6.455 -32.293  1.00  2.31           H  
ATOM   5198 3HB  ALA A 349     -12.510  -7.171 -33.581  1.00  2.31           H  
ATOM   5199  N   THR A 350     -14.075  -5.036 -36.139  1.00  2.26           N  
ATOM   5200  CA  THR A 350     -13.530  -4.631 -37.423  1.00  2.26           C  
ATOM   5201  C   THR A 350     -12.214  -3.913 -37.138  1.00  2.26           C  
ATOM   5202  O   THR A 350     -11.923  -3.614 -35.979  1.00  2.26           O  
ATOM   5203  CB  THR A 350     -14.519  -3.734 -38.168  1.00  2.26           C  
ATOM   5204  OG1 THR A 350     -14.717  -2.554 -37.409  1.00  2.26           O  
ATOM   5205  CG2 THR A 350     -15.847  -4.453 -38.324  1.00  2.26           C  
ATOM   5206  H   THR A 350     -14.590  -4.339 -35.599  1.00  2.26           H  
ATOM   5207  HA  THR A 350     -13.327  -5.515 -38.027  1.00  2.26           H  
ATOM   5208  HB  THR A 350     -14.120  -3.474 -39.146  1.00  2.26           H  
ATOM   5209  HG1 THR A 350     -15.175  -2.813 -36.579  1.00  2.26           H  
ATOM   5210 1HG2 THR A 350     -16.553  -3.806 -38.841  1.00  2.26           H  
ATOM   5211 2HG2 THR A 350     -15.701  -5.366 -38.898  1.00  2.26           H  
ATOM   5212 3HG2 THR A 350     -16.243  -4.705 -37.336  1.00  2.26           H  
ATOM   5213  N   GLU A 351     -11.428  -3.601 -38.162  1.00  2.17           N  
ATOM   5214  CA  GLU A 351     -10.113  -3.013 -37.895  1.00  2.17           C  
ATOM   5215  C   GLU A 351     -10.142  -1.629 -37.244  1.00  2.17           C  
ATOM   5216  O   GLU A 351      -9.350  -1.358 -36.338  1.00  2.17           O  
ATOM   5217  CB  GLU A 351      -9.311  -2.966 -39.190  1.00  2.17           C  
ATOM   5218  CG  GLU A 351      -7.877  -2.478 -39.052  1.00  2.17           C  
ATOM   5219  CD  GLU A 351      -6.953  -3.378 -38.195  1.00  2.17           C  
ATOM   5220  OE1 GLU A 351      -7.257  -4.535 -37.930  1.00  2.17           O  
ATOM   5221  OE2 GLU A 351      -5.910  -2.881 -37.838  1.00  2.17           O  
ATOM   5222  H   GLU A 351     -11.712  -3.815 -39.107  1.00  2.17           H  
ATOM   5223  HA  GLU A 351      -9.591  -3.675 -37.209  1.00  2.17           H  
ATOM   5224 1HB  GLU A 351      -9.282  -3.959 -39.634  1.00  2.17           H  
ATOM   5225 2HB  GLU A 351      -9.814  -2.308 -39.899  1.00  2.17           H  
ATOM   5226 1HG  GLU A 351      -7.447  -2.388 -40.048  1.00  2.17           H  
ATOM   5227 2HG  GLU A 351      -7.901  -1.481 -38.610  1.00  2.17           H  
ATOM   5228  N   GLU A 352     -11.057  -0.754 -37.656  1.00  2.10           N  
ATOM   5229  CA  GLU A 352     -11.078   0.575 -37.044  1.00  2.10           C  
ATOM   5230  C   GLU A 352     -11.399   0.462 -35.557  1.00  2.10           C  
ATOM   5231  O   GLU A 352     -10.839   1.176 -34.718  1.00  2.10           O  
ATOM   5232  CB  GLU A 352     -12.105   1.471 -37.737  1.00  2.10           C  
ATOM   5233  CG  GLU A 352     -11.728   1.870 -39.163  1.00  2.10           C  
ATOM   5234  CD  GLU A 352     -12.786   2.705 -39.852  1.00  2.10           C  
ATOM   5235  OE1 GLU A 352     -13.848   2.863 -39.298  1.00  2.10           O  
ATOM   5236  OE2 GLU A 352     -12.525   3.184 -40.931  1.00  2.10           O  
ATOM   5237  H   GLU A 352     -11.707  -1.000 -38.387  1.00  2.10           H  
ATOM   5238  HA  GLU A 352     -10.089   1.023 -37.147  1.00  2.10           H  
ATOM   5239 1HB  GLU A 352     -13.067   0.958 -37.774  1.00  2.10           H  
ATOM   5240 2HB  GLU A 352     -12.243   2.383 -37.157  1.00  2.10           H  
ATOM   5241 1HG  GLU A 352     -10.796   2.434 -39.136  1.00  2.10           H  
ATOM   5242 2HG  GLU A 352     -11.553   0.963 -39.742  1.00  2.10           H  
ATOM   5243  N   GLN A 353     -12.299  -0.459 -35.240  1.00  2.05           N  
ATOM   5244  CA  GLN A 353     -12.712  -0.705 -33.875  1.00  2.05           C  
ATOM   5245  C   GLN A 353     -11.559  -1.287 -33.061  1.00  2.05           C  
ATOM   5246  O   GLN A 353     -11.359  -0.919 -31.902  1.00  2.05           O  
ATOM   5247  CB  GLN A 353     -13.912  -1.635 -33.882  1.00  2.05           C  
ATOM   5248  CG  GLN A 353     -15.172  -1.051 -34.399  1.00  2.05           C  
ATOM   5249  CD  GLN A 353     -16.228  -2.110 -34.489  1.00  2.05           C  
ATOM   5250  OE1 GLN A 353     -15.959  -3.186 -35.047  1.00  2.05           O  
ATOM   5251  NE2 GLN A 353     -17.414  -1.854 -33.956  1.00  2.05           N  
ATOM   5252  H   GLN A 353     -12.704  -1.011 -35.985  1.00  2.05           H  
ATOM   5253  HA  GLN A 353     -13.004   0.242 -33.424  1.00  2.05           H  
ATOM   5254 1HB  GLN A 353     -13.677  -2.525 -34.459  1.00  2.05           H  
ATOM   5255 2HB  GLN A 353     -14.143  -1.942 -32.914  1.00  2.05           H  
ATOM   5256 1HG  GLN A 353     -15.513  -0.274 -33.715  1.00  2.05           H  
ATOM   5257 2HG  GLN A 353     -14.996  -0.638 -35.395  1.00  2.05           H  
ATOM   5258 1HE2 GLN A 353     -18.131  -2.556 -34.002  1.00  2.05           H  
ATOM   5259 2HE2 GLN A 353     -17.588  -0.976 -33.509  1.00  2.05           H  
ATOM   5260  N   ARG A 354     -10.779  -2.177 -33.673  1.00  2.03           N  
ATOM   5261  CA  ARG A 354      -9.645  -2.750 -32.971  1.00  2.03           C  
ATOM   5262  C   ARG A 354      -8.635  -1.673 -32.619  1.00  2.03           C  
ATOM   5263  O   ARG A 354      -8.086  -1.674 -31.510  1.00  2.03           O  
ATOM   5264  CB  ARG A 354      -9.002  -3.850 -33.787  1.00  2.03           C  
ATOM   5265  CG  ARG A 354      -9.819  -5.135 -33.827  1.00  2.03           C  
ATOM   5266  CD  ARG A 354      -9.076  -6.265 -34.376  1.00  2.03           C  
ATOM   5267  NE  ARG A 354      -8.850  -6.163 -35.821  1.00  2.03           N  
ATOM   5268  CZ  ARG A 354      -9.708  -6.641 -36.732  1.00  2.03           C  
ATOM   5269  NH1 ARG A 354     -10.809  -7.218 -36.341  1.00  2.03           N  
ATOM   5270  NH2 ARG A 354      -9.421  -6.516 -38.007  1.00  2.03           N  
ATOM   5271  H   ARG A 354     -10.992  -2.478 -34.625  1.00  2.03           H  
ATOM   5272  HA  ARG A 354     -10.006  -3.196 -32.046  1.00  2.03           H  
ATOM   5273 1HB  ARG A 354      -8.864  -3.509 -34.813  1.00  2.03           H  
ATOM   5274 2HB  ARG A 354      -8.023  -4.082 -33.386  1.00  2.03           H  
ATOM   5275 1HG  ARG A 354     -10.151  -5.390 -32.821  1.00  2.03           H  
ATOM   5276 2HG  ARG A 354     -10.672  -4.985 -34.459  1.00  2.03           H  
ATOM   5277 1HD  ARG A 354      -8.129  -6.313 -33.885  1.00  2.03           H  
ATOM   5278 2HD  ARG A 354      -9.630  -7.180 -34.187  1.00  2.03           H  
ATOM   5279  HE  ARG A 354      -8.011  -5.683 -36.191  1.00  2.03           H  
ATOM   5280 1HH1 ARG A 354     -11.020  -7.271 -35.358  1.00  2.03           H  
ATOM   5281 2HH1 ARG A 354     -11.484  -7.580 -37.012  1.00  2.03           H  
ATOM   5282 1HH2 ARG A 354      -8.541  -6.043 -38.258  1.00  2.03           H  
ATOM   5283 2HH2 ARG A 354     -10.049  -6.862 -38.712  1.00  2.03           H  
ATOM   5284  N   GLU A 355      -8.424  -0.718 -33.531  1.00  2.01           N  
ATOM   5285  CA  GLU A 355      -7.514   0.366 -33.205  1.00  2.01           C  
ATOM   5286  C   GLU A 355      -8.100   1.192 -32.067  1.00  2.01           C  
ATOM   5287  O   GLU A 355      -7.378   1.563 -31.145  1.00  2.01           O  
ATOM   5288  CB  GLU A 355      -7.229   1.259 -34.415  1.00  2.01           C  
ATOM   5289  CG  GLU A 355      -6.345   0.643 -35.515  1.00  2.01           C  
ATOM   5290  CD  GLU A 355      -4.917   0.321 -35.048  1.00  2.01           C  
ATOM   5291  OE1 GLU A 355      -4.580   0.648 -33.943  1.00  2.01           O  
ATOM   5292  OE2 GLU A 355      -4.158  -0.231 -35.823  1.00  2.01           O  
ATOM   5293  H   GLU A 355      -8.880  -0.767 -34.446  1.00  2.01           H  
ATOM   5294  HA  GLU A 355      -6.571  -0.060 -32.868  1.00  2.01           H  
ATOM   5295 1HB  GLU A 355      -8.177   1.536 -34.880  1.00  2.01           H  
ATOM   5296 2HB  GLU A 355      -6.754   2.180 -34.077  1.00  2.01           H  
ATOM   5297 1HG  GLU A 355      -6.818  -0.281 -35.862  1.00  2.01           H  
ATOM   5298 2HG  GLU A 355      -6.302   1.330 -36.358  1.00  2.01           H  
ATOM   5299  N   ALA A 356      -9.423   1.411 -32.073  1.00  1.98           N  
ATOM   5300  CA  ALA A 356     -10.039   2.171 -30.992  1.00  1.98           C  
ATOM   5301  C   ALA A 356      -9.796   1.485 -29.651  1.00  1.98           C  
ATOM   5302  O   ALA A 356      -9.576   2.139 -28.631  1.00  1.98           O  
ATOM   5303  CB  ALA A 356     -11.528   2.329 -31.225  1.00  1.98           C  
ATOM   5304  H   ALA A 356      -9.987   1.097 -32.864  1.00  1.98           H  
ATOM   5305  HA  ALA A 356      -9.572   3.157 -30.968  1.00  1.98           H  
ATOM   5306 1HB  ALA A 356     -11.960   2.919 -30.420  1.00  1.98           H  
ATOM   5307 2HB  ALA A 356     -11.691   2.832 -32.179  1.00  1.98           H  
ATOM   5308 3HB  ALA A 356     -12.001   1.357 -31.248  1.00  1.98           H  
ATOM   5309  N   ALA A 357      -9.833   0.152 -29.638  1.00  1.94           N  
ATOM   5310  CA  ALA A 357      -9.544  -0.558 -28.404  1.00  1.94           C  
ATOM   5311  C   ALA A 357      -8.088  -0.334 -27.978  1.00  1.94           C  
ATOM   5312  O   ALA A 357      -7.816  -0.051 -26.812  1.00  1.94           O  
ATOM   5313  CB  ALA A 357      -9.817  -2.035 -28.567  1.00  1.94           C  
ATOM   5314  H   ALA A 357     -10.070  -0.354 -30.491  1.00  1.94           H  
ATOM   5315  HA  ALA A 357     -10.189  -0.157 -27.626  1.00  1.94           H  
ATOM   5316 1HB  ALA A 357      -9.617  -2.549 -27.630  1.00  1.94           H  
ATOM   5317 2HB  ALA A 357     -10.850  -2.171 -28.839  1.00  1.94           H  
ATOM   5318 3HB  ALA A 357      -9.178  -2.441 -29.345  1.00  1.94           H  
ATOM   5319  N   HIS A 358      -7.149  -0.384 -28.932  1.00  1.87           N  
ATOM   5320  CA  HIS A 358      -5.726  -0.163 -28.638  1.00  1.87           C  
ATOM   5321  C   HIS A 358      -5.521   1.222 -28.038  1.00  1.87           C  
ATOM   5322  O   HIS A 358      -4.833   1.385 -27.023  1.00  1.87           O  
ATOM   5323  CB  HIS A 358      -4.849  -0.314 -29.882  1.00  1.87           C  
ATOM   5324  CG  HIS A 358      -3.375  -0.079 -29.607  1.00  1.87           C  
ATOM   5325  ND1 HIS A 358      -2.559  -1.002 -28.961  1.00  1.87           N  
ATOM   5326  CD2 HIS A 358      -2.590   0.990 -29.880  1.00  1.87           C  
ATOM   5327  CE1 HIS A 358      -1.335  -0.508 -28.861  1.00  1.87           C  
ATOM   5328  NE2 HIS A 358      -1.326   0.702 -29.409  1.00  1.87           N  
ATOM   5329  H   HIS A 358      -7.430  -0.612 -29.888  1.00  1.87           H  
ATOM   5330  HA  HIS A 358      -5.388  -0.894 -27.905  1.00  1.87           H  
ATOM   5331 1HB  HIS A 358      -4.975  -1.314 -30.298  1.00  1.87           H  
ATOM   5332 2HB  HIS A 358      -5.168   0.399 -30.644  1.00  1.87           H  
ATOM   5333  HD1 HIS A 358      -2.795  -1.924 -28.591  1.00  1.87           H  
ATOM   5334  HD2 HIS A 358      -2.794   1.949 -30.366  1.00  1.87           H  
ATOM   5335  HE1 HIS A 358      -0.546  -1.094 -28.378  1.00  1.87           H  
ATOM   5336  N   ASP A 359      -6.168   2.218 -28.658  1.00  1.79           N  
ATOM   5337  CA  ASP A 359      -6.100   3.627 -28.271  1.00  1.79           C  
ATOM   5338  C   ASP A 359      -6.549   3.868 -26.831  1.00  1.79           C  
ATOM   5339  O   ASP A 359      -6.298   4.932 -26.273  1.00  1.79           O  
ATOM   5340  CB  ASP A 359      -6.920   4.524 -29.208  1.00  1.79           C  
ATOM   5341  CG  ASP A 359      -6.286   4.744 -30.616  1.00  1.79           C  
ATOM   5342  OD1 ASP A 359      -5.137   4.392 -30.803  1.00  1.79           O  
ATOM   5343  OD2 ASP A 359      -6.962   5.288 -31.473  1.00  1.79           O  
ATOM   5344  H   ASP A 359      -6.725   1.977 -29.477  1.00  1.79           H  
ATOM   5345  HA  ASP A 359      -5.060   3.944 -28.350  1.00  1.79           H  
ATOM   5346 1HB  ASP A 359      -7.909   4.088 -29.335  1.00  1.79           H  
ATOM   5347 2HB  ASP A 359      -7.052   5.501 -28.740  1.00  1.79           H  
ATOM   5348  N   ALA A 360      -7.177   2.879 -26.188  1.00  1.70           N  
ATOM   5349  CA  ALA A 360      -7.588   2.994 -24.798  1.00  1.70           C  
ATOM   5350  C   ALA A 360      -6.373   3.303 -23.924  1.00  1.70           C  
ATOM   5351  O   ALA A 360      -6.479   3.978 -22.891  1.00  1.70           O  
ATOM   5352  CB  ALA A 360      -8.226   1.702 -24.340  1.00  1.70           C  
ATOM   5353  H   ALA A 360      -7.366   1.991 -26.654  1.00  1.70           H  
ATOM   5354  HA  ALA A 360      -8.297   3.815 -24.714  1.00  1.70           H  
ATOM   5355 1HB  ALA A 360      -8.531   1.789 -23.309  1.00  1.70           H  
ATOM   5356 2HB  ALA A 360      -9.088   1.478 -24.961  1.00  1.70           H  
ATOM   5357 3HB  ALA A 360      -7.498   0.897 -24.431  1.00  1.70           H  
ATOM   5358  N   MET A 361      -5.194   2.862 -24.380  1.00  1.59           N  
ATOM   5359  CA  MET A 361      -3.945   3.072 -23.676  1.00  1.59           C  
ATOM   5360  C   MET A 361      -3.648   4.554 -23.526  1.00  1.59           C  
ATOM   5361  O   MET A 361      -2.921   4.947 -22.615  1.00  1.59           O  
ATOM   5362  CB  MET A 361      -2.822   2.380 -24.419  1.00  1.59           C  
ATOM   5363  CG  MET A 361      -2.916   0.909 -24.361  1.00  1.59           C  
ATOM   5364  SD  MET A 361      -1.627   0.087 -25.244  1.00  1.59           S  
ATOM   5365  CE  MET A 361      -2.378  -1.516 -25.285  1.00  1.59           C  
ATOM   5366  H   MET A 361      -5.168   2.343 -25.262  1.00  1.59           H  
ATOM   5367  HA  MET A 361      -4.032   2.641 -22.679  1.00  1.59           H  
ATOM   5368 1HB  MET A 361      -2.841   2.679 -25.471  1.00  1.59           H  
ATOM   5369 2HB  MET A 361      -1.882   2.673 -24.012  1.00  1.59           H  
ATOM   5370 1HG  MET A 361      -2.864   0.610 -23.330  1.00  1.59           H  
ATOM   5371 2HG  MET A 361      -3.877   0.587 -24.768  1.00  1.59           H  
ATOM   5372 1HE  MET A 361      -1.738  -2.172 -25.806  1.00  1.59           H  
ATOM   5373 2HE  MET A 361      -2.530  -1.884 -24.283  1.00  1.59           H  
ATOM   5374 3HE  MET A 361      -3.337  -1.459 -25.807  1.00  1.59           H  
ATOM   5375  N   ARG A 362      -4.218   5.376 -24.408  1.00  1.49           N  
ATOM   5376  CA  ARG A 362      -4.078   6.815 -24.358  1.00  1.49           C  
ATOM   5377  C   ARG A 362      -4.800   7.365 -23.156  1.00  1.49           C  
ATOM   5378  O   ARG A 362      -4.363   8.328 -22.543  1.00  1.49           O  
ATOM   5379  CB  ARG A 362      -4.648   7.498 -25.570  1.00  1.49           C  
ATOM   5380  CG  ARG A 362      -4.555   8.987 -25.478  1.00  1.49           C  
ATOM   5381  CD  ARG A 362      -3.192   9.410 -25.397  1.00  1.49           C  
ATOM   5382  NE  ARG A 362      -3.043  10.810 -25.418  1.00  1.49           N  
ATOM   5383  CZ  ARG A 362      -1.906  11.443 -25.134  1.00  1.49           C  
ATOM   5384  NH1 ARG A 362      -0.849  10.754 -24.787  1.00  1.49           N  
ATOM   5385  NH2 ARG A 362      -1.875  12.746 -25.218  1.00  1.49           N  
ATOM   5386  H   ARG A 362      -4.824   5.001 -25.133  1.00  1.49           H  
ATOM   5387  HA  ARG A 362      -3.019   7.061 -24.279  1.00  1.49           H  
ATOM   5388 1HB  ARG A 362      -4.129   7.166 -26.466  1.00  1.49           H  
ATOM   5389 2HB  ARG A 362      -5.700   7.252 -25.683  1.00  1.49           H  
ATOM   5390 1HG  ARG A 362      -4.972   9.429 -26.352  1.00  1.49           H  
ATOM   5391 2HG  ARG A 362      -5.096   9.344 -24.600  1.00  1.49           H  
ATOM   5392 1HD  ARG A 362      -2.719   9.021 -24.498  1.00  1.49           H  
ATOM   5393 2HD  ARG A 362      -2.709   9.049 -26.242  1.00  1.49           H  
ATOM   5394  HE  ARG A 362      -3.848  11.388 -25.683  1.00  1.49           H  
ATOM   5395 1HH1 ARG A 362      -0.909   9.752 -24.720  1.00  1.49           H  
ATOM   5396 2HH1 ARG A 362       0.043  11.223 -24.642  1.00  1.49           H  
ATOM   5397 1HH2 ARG A 362      -2.715  13.226 -25.566  1.00  1.49           H  
ATOM   5398 2HH2 ARG A 362      -1.044  13.253 -24.958  1.00  1.49           H  
ATOM   5399  N   VAL A 363      -5.937   6.783 -22.801  1.00  1.38           N  
ATOM   5400  CA  VAL A 363      -6.667   7.328 -21.679  1.00  1.38           C  
ATOM   5401  C   VAL A 363      -5.765   7.152 -20.467  1.00  1.38           C  
ATOM   5402  O   VAL A 363      -5.586   8.065 -19.666  1.00  1.38           O  
ATOM   5403  CB  VAL A 363      -8.001   6.583 -21.468  1.00  1.38           C  
ATOM   5404  CG1 VAL A 363      -8.675   7.085 -20.178  1.00  1.38           C  
ATOM   5405  CG2 VAL A 363      -8.886   6.772 -22.690  1.00  1.38           C  
ATOM   5406  H   VAL A 363      -6.272   5.943 -23.265  1.00  1.38           H  
ATOM   5407  HA  VAL A 363      -6.860   8.388 -21.845  1.00  1.38           H  
ATOM   5408  HB  VAL A 363      -7.801   5.520 -21.334  1.00  1.38           H  
ATOM   5409 1HG1 VAL A 363      -9.609   6.541 -20.021  1.00  1.38           H  
ATOM   5410 2HG1 VAL A 363      -8.010   6.917 -19.330  1.00  1.38           H  
ATOM   5411 3HG1 VAL A 363      -8.885   8.151 -20.263  1.00  1.38           H  
ATOM   5412 1HG2 VAL A 363      -9.822   6.234 -22.547  1.00  1.38           H  
ATOM   5413 2HG2 VAL A 363      -9.095   7.820 -22.839  1.00  1.38           H  
ATOM   5414 3HG2 VAL A 363      -8.373   6.376 -23.572  1.00  1.38           H  
ATOM   5415  N   THR A 364      -5.153   5.968 -20.384  1.00  1.27           N  
ATOM   5416  CA  THR A 364      -4.230   5.636 -19.304  1.00  1.27           C  
ATOM   5417  C   THR A 364      -2.939   6.481 -19.289  1.00  1.27           C  
ATOM   5418  O   THR A 364      -2.553   7.014 -18.245  1.00  1.27           O  
ATOM   5419  CB  THR A 364      -3.849   4.145 -19.400  1.00  1.27           C  
ATOM   5420  OG1 THR A 364      -5.022   3.356 -19.243  1.00  1.27           O  
ATOM   5421  CG2 THR A 364      -2.830   3.760 -18.342  1.00  1.27           C  
ATOM   5422  H   THR A 364      -5.364   5.280 -21.111  1.00  1.27           H  
ATOM   5423  HA  THR A 364      -4.747   5.804 -18.360  1.00  1.27           H  
ATOM   5424  HB  THR A 364      -3.425   3.947 -20.377  1.00  1.27           H  
ATOM   5425  HG1 THR A 364      -5.645   3.571 -19.949  1.00  1.27           H  
ATOM   5426 1HG2 THR A 364      -2.588   2.710 -18.443  1.00  1.27           H  
ATOM   5427 2HG2 THR A 364      -1.927   4.356 -18.476  1.00  1.27           H  
ATOM   5428 3HG2 THR A 364      -3.244   3.943 -17.352  1.00  1.27           H  
ATOM   5429  N   MET A 365      -2.276   6.613 -20.444  1.00  1.17           N  
ATOM   5430  CA  MET A 365      -1.009   7.347 -20.526  1.00  1.17           C  
ATOM   5431  C   MET A 365      -1.119   8.841 -20.854  1.00  1.17           C  
ATOM   5432  O   MET A 365      -0.120   9.561 -20.793  1.00  1.17           O  
ATOM   5433  CB  MET A 365      -0.083   6.684 -21.546  1.00  1.17           C  
ATOM   5434  CG  MET A 365       0.476   5.319 -21.142  1.00  1.17           C  
ATOM   5435  SD  MET A 365       1.747   4.720 -22.306  1.00  1.17           S  
ATOM   5436  CE  MET A 365       0.696   4.254 -23.670  1.00  1.17           C  
ATOM   5437  H   MET A 365      -2.636   6.153 -21.277  1.00  1.17           H  
ATOM   5438  HA  MET A 365      -0.531   7.275 -19.551  1.00  1.17           H  
ATOM   5439 1HB  MET A 365      -0.637   6.540 -22.476  1.00  1.17           H  
ATOM   5440 2HB  MET A 365       0.749   7.341 -21.768  1.00  1.17           H  
ATOM   5441 1HG  MET A 365       0.913   5.379 -20.146  1.00  1.17           H  
ATOM   5442 2HG  MET A 365      -0.342   4.593 -21.118  1.00  1.17           H  
ATOM   5443 1HE  MET A 365       1.294   3.867 -24.487  1.00  1.17           H  
ATOM   5444 2HE  MET A 365       0.015   3.494 -23.330  1.00  1.17           H  
ATOM   5445 3HE  MET A 365       0.133   5.125 -24.013  1.00  1.17           H  
ATOM   5446  N   GLY A 366      -2.301   9.306 -21.227  1.00  1.07           N  
ATOM   5447  CA  GLY A 366      -2.534  10.702 -21.581  1.00  1.07           C  
ATOM   5448  C   GLY A 366      -3.429  11.407 -20.574  1.00  1.07           C  
ATOM   5449  O   GLY A 366      -3.884  12.528 -20.808  1.00  1.07           O  
ATOM   5450  H   GLY A 366      -3.091   8.677 -21.301  1.00  1.07           H  
ATOM   5451 1HA  GLY A 366      -1.586  11.229 -21.671  1.00  1.07           H  
ATOM   5452 2HA  GLY A 366      -3.018  10.737 -22.553  1.00  1.07           H  
ATOM   5453  N   GLN A 367      -3.695  10.756 -19.448  1.00  0.99           N  
ATOM   5454  CA  GLN A 367      -4.618  11.330 -18.484  1.00  0.99           C  
ATOM   5455  C   GLN A 367      -4.184  12.698 -17.996  1.00  0.99           C  
ATOM   5456  O   GLN A 367      -3.058  12.880 -17.521  1.00  0.99           O  
ATOM   5457  CB  GLN A 367      -4.827  10.405 -17.286  1.00  0.99           C  
ATOM   5458  CG  GLN A 367      -5.867  10.923 -16.329  1.00  0.99           C  
ATOM   5459  CD  GLN A 367      -7.251  10.921 -16.944  1.00  0.99           C  
ATOM   5460  OE1 GLN A 367      -7.742   9.884 -17.416  1.00  0.99           O  
ATOM   5461  NE2 GLN A 367      -7.900  12.083 -16.939  1.00  0.99           N  
ATOM   5462  H   GLN A 367      -3.291   9.844 -19.285  1.00  0.99           H  
ATOM   5463  HA  GLN A 367      -5.574  11.445 -18.964  1.00  0.99           H  
ATOM   5464 1HB  GLN A 367      -5.128   9.418 -17.628  1.00  0.99           H  
ATOM   5465 2HB  GLN A 367      -3.891  10.293 -16.742  1.00  0.99           H  
ATOM   5466 1HG  GLN A 367      -5.892  10.272 -15.461  1.00  0.99           H  
ATOM   5467 2HG  GLN A 367      -5.625  11.942 -16.026  1.00  0.99           H  
ATOM   5468 1HE2 GLN A 367      -8.817  12.145 -17.325  1.00  0.99           H  
ATOM   5469 2HE2 GLN A 367      -7.469  12.928 -16.536  1.00  0.99           H  
ATOM   5470  N   ALA A 368      -5.103  13.653 -18.114  1.00  0.93           N  
ATOM   5471  CA  ALA A 368      -4.876  15.005 -17.649  1.00  0.93           C  
ATOM   5472  C   ALA A 368      -5.612  15.206 -16.325  1.00  0.93           C  
ATOM   5473  O   ALA A 368      -6.672  14.609 -16.092  1.00  0.93           O  
ATOM   5474  CB  ALA A 368      -5.318  16.023 -18.684  1.00  0.93           C  
ATOM   5475  H   ALA A 368      -5.984  13.424 -18.547  1.00  0.93           H  
ATOM   5476  HA  ALA A 368      -3.814  15.127 -17.476  1.00  0.93           H  
ATOM   5477 1HB  ALA A 368      -5.117  17.028 -18.312  1.00  0.93           H  
ATOM   5478 2HB  ALA A 368      -4.768  15.865 -19.617  1.00  0.93           H  
ATOM   5479 3HB  ALA A 368      -6.382  15.914 -18.874  1.00  0.93           H  
ATOM   5480  N   TYR A 369      -5.069  16.076 -15.488  1.00  0.87           N  
ATOM   5481  CA  TYR A 369      -5.610  16.391 -14.181  1.00  0.87           C  
ATOM   5482  C   TYR A 369      -5.814  17.890 -13.906  1.00  0.87           C  
ATOM   5483  O   TYR A 369      -5.076  18.486 -13.125  1.00  0.87           O  
ATOM   5484  CB  TYR A 369      -4.662  15.814 -13.156  1.00  0.87           C  
ATOM   5485  CG  TYR A 369      -4.502  14.317 -13.264  1.00  0.87           C  
ATOM   5486  CD1 TYR A 369      -3.403  13.761 -13.891  1.00  0.87           C  
ATOM   5487  CD2 TYR A 369      -5.461  13.504 -12.722  1.00  0.87           C  
ATOM   5488  CE1 TYR A 369      -3.267  12.405 -13.959  1.00  0.87           C  
ATOM   5489  CE2 TYR A 369      -5.331  12.141 -12.777  1.00  0.87           C  
ATOM   5490  CZ  TYR A 369      -4.231  11.591 -13.392  1.00  0.87           C  
ATOM   5491  OH  TYR A 369      -4.081  10.233 -13.451  1.00  0.87           O  
ATOM   5492  H   TYR A 369      -4.182  16.482 -15.748  1.00  0.87           H  
ATOM   5493  HA  TYR A 369      -6.563  15.879 -14.076  1.00  0.87           H  
ATOM   5494 1HB  TYR A 369      -3.679  16.269 -13.277  1.00  0.87           H  
ATOM   5495 2HB  TYR A 369      -5.024  16.045 -12.167  1.00  0.87           H  
ATOM   5496  HD1 TYR A 369      -2.648  14.396 -14.333  1.00  0.87           H  
ATOM   5497  HD2 TYR A 369      -6.323  13.949 -12.246  1.00  0.87           H  
ATOM   5498  HE1 TYR A 369      -2.405  11.970 -14.454  1.00  0.87           H  
ATOM   5499  HE2 TYR A 369      -6.099  11.506 -12.336  1.00  0.87           H  
ATOM   5500  HH  TYR A 369      -3.324  10.023 -14.015  1.00  0.87           H  
ATOM   5501  N   PRO A 370      -6.825  18.540 -14.490  1.00  0.82           N  
ATOM   5502  CA  PRO A 370      -7.077  19.969 -14.385  1.00  0.82           C  
ATOM   5503  C   PRO A 370      -7.705  20.339 -13.039  1.00  0.82           C  
ATOM   5504  O   PRO A 370      -8.877  20.709 -12.974  1.00  0.82           O  
ATOM   5505  CB  PRO A 370      -8.037  20.209 -15.549  1.00  0.82           C  
ATOM   5506  CG  PRO A 370      -8.813  18.908 -15.664  1.00  0.82           C  
ATOM   5507  CD  PRO A 370      -7.803  17.817 -15.328  1.00  0.82           C  
ATOM   5508  HA  PRO A 370      -6.133  20.515 -14.533  1.00  0.82           H  
ATOM   5509 1HB  PRO A 370      -8.682  21.073 -15.330  1.00  0.82           H  
ATOM   5510 2HB  PRO A 370      -7.470  20.452 -16.460  1.00  0.82           H  
ATOM   5511 1HG  PRO A 370      -9.665  18.916 -14.968  1.00  0.82           H  
ATOM   5512 2HG  PRO A 370      -9.231  18.800 -16.676  1.00  0.82           H  
ATOM   5513 1HD  PRO A 370      -8.307  17.019 -14.765  1.00  0.82           H  
ATOM   5514 2HD  PRO A 370      -7.338  17.450 -16.249  1.00  0.82           H  
ATOM   5515  N   SER A 371      -6.912  20.221 -11.972  1.00  0.79           N  
ATOM   5516  CA  SER A 371      -7.376  20.450 -10.596  1.00  0.79           C  
ATOM   5517  C   SER A 371      -6.454  21.353  -9.765  1.00  0.79           C  
ATOM   5518  O   SER A 371      -5.467  21.888 -10.259  1.00  0.79           O  
ATOM   5519  CB  SER A 371      -7.521  19.119  -9.883  1.00  0.79           C  
ATOM   5520  OG  SER A 371      -8.121  19.290  -8.623  1.00  0.79           O  
ATOM   5521  H   SER A 371      -5.959  19.904 -12.137  1.00  0.79           H  
ATOM   5522  HA  SER A 371      -8.359  20.925 -10.643  1.00  0.79           H  
ATOM   5523 1HB  SER A 371      -8.126  18.440 -10.486  1.00  0.79           H  
ATOM   5524 2HB  SER A 371      -6.537  18.661  -9.762  1.00  0.79           H  
ATOM   5525  HG  SER A 371      -9.048  19.589  -8.771  1.00  0.79           H  
ATOM   5526  N   GLY A 372      -6.776  21.498  -8.474  1.00  0.76           N  
ATOM   5527  CA  GLY A 372      -6.047  22.379  -7.545  1.00  0.76           C  
ATOM   5528  C   GLY A 372      -4.643  21.887  -7.212  1.00  0.76           C  
ATOM   5529  O   GLY A 372      -3.809  22.628  -6.702  1.00  0.76           O  
ATOM   5530  H   GLY A 372      -7.576  20.973  -8.147  1.00  0.76           H  
ATOM   5531 1HA  GLY A 372      -5.985  23.378  -7.976  1.00  0.76           H  
ATOM   5532 2HA  GLY A 372      -6.622  22.472  -6.623  1.00  0.76           H  
ATOM   5533  N   ALA A 373      -4.386  20.630  -7.530  1.00  0.76           N  
ATOM   5534  CA  ALA A 373      -3.108  19.984  -7.288  1.00  0.76           C  
ATOM   5535  C   ALA A 373      -2.088  20.316  -8.373  1.00  0.76           C  
ATOM   5536  O   ALA A 373      -0.931  19.880  -8.288  1.00  0.76           O  
ATOM   5537  CB  ALA A 373      -3.304  18.498  -7.220  1.00  0.76           C  
ATOM   5538  H   ALA A 373      -5.126  20.092  -7.957  1.00  0.76           H  
ATOM   5539  HA  ALA A 373      -2.721  20.331  -6.333  1.00  0.76           H  
ATOM   5540 1HB  ALA A 373      -2.384  17.994  -7.035  1.00  0.76           H  
ATOM   5541 2HB  ALA A 373      -4.016  18.249  -6.430  1.00  0.76           H  
ATOM   5542 3HB  ALA A 373      -3.698  18.177  -8.166  1.00  0.76           H  
ATOM   5543  N   PHE A 374      -2.519  21.060  -9.410  1.00  0.80           N  
ATOM   5544  CA  PHE A 374      -1.643  21.407 -10.525  1.00  0.80           C  
ATOM   5545  C   PHE A 374      -1.686  22.895 -10.882  1.00  0.80           C  
ATOM   5546  O   PHE A 374      -2.724  23.545 -10.760  1.00  0.80           O  
ATOM   5547  CB  PHE A 374      -2.056  20.571 -11.729  1.00  0.80           C  
ATOM   5548  CG  PHE A 374      -1.938  19.151 -11.417  1.00  0.80           C  
ATOM   5549  CD1 PHE A 374      -2.993  18.402 -10.980  1.00  0.80           C  
ATOM   5550  CD2 PHE A 374      -0.750  18.591 -11.491  1.00  0.80           C  
ATOM   5551  CE1 PHE A 374      -2.804  17.092 -10.651  1.00  0.80           C  
ATOM   5552  CE2 PHE A 374      -0.534  17.310 -11.161  1.00  0.80           C  
ATOM   5553  CZ  PHE A 374      -1.578  16.539 -10.736  1.00  0.80           C  
ATOM   5554  H   PHE A 374      -3.487  21.387  -9.450  1.00  0.80           H  
ATOM   5555  HA  PHE A 374      -0.616  21.156 -10.254  1.00  0.80           H  
ATOM   5556 1HB  PHE A 374      -3.093  20.786 -12.001  1.00  0.80           H  
ATOM   5557 2HB  PHE A 374      -1.418  20.802 -12.584  1.00  0.80           H  
ATOM   5558  HD1 PHE A 374      -3.980  18.855 -10.898  1.00  0.80           H  
ATOM   5559  HD2 PHE A 374       0.031  19.204 -11.820  1.00  0.80           H  
ATOM   5560  HE1 PHE A 374      -3.634  16.503 -10.317  1.00  0.80           H  
ATOM   5561  HE2 PHE A 374       0.475  16.902 -11.233  1.00  0.80           H  
ATOM   5562  HZ  PHE A 374      -1.425  15.493 -10.465  1.00  0.80           H  
ATOM   5563  N   VAL A 375      -0.576  23.433 -11.386  1.00  0.91           N  
ATOM   5564  CA  VAL A 375      -0.578  24.823 -11.833  1.00  0.91           C  
ATOM   5565  C   VAL A 375      -0.387  24.920 -13.347  1.00  0.91           C  
ATOM   5566  O   VAL A 375       0.722  24.784 -13.853  1.00  0.91           O  
ATOM   5567  CB  VAL A 375       0.564  25.585 -11.146  1.00  0.91           C  
ATOM   5568  CG1 VAL A 375       0.551  27.036 -11.576  1.00  0.91           C  
ATOM   5569  CG2 VAL A 375       0.445  25.437  -9.667  1.00  0.91           C  
ATOM   5570  H   VAL A 375       0.286  22.893 -11.455  1.00  0.91           H  
ATOM   5571  HA  VAL A 375      -1.528  25.283 -11.566  1.00  0.91           H  
ATOM   5572  HB  VAL A 375       1.515  25.158 -11.469  1.00  0.91           H  
ATOM   5573 1HG1 VAL A 375       1.373  27.568 -11.103  1.00  0.91           H  
ATOM   5574 2HG1 VAL A 375       0.655  27.093 -12.664  1.00  0.91           H  
ATOM   5575 3HG1 VAL A 375      -0.392  27.493 -11.277  1.00  0.91           H  
ATOM   5576 1HG2 VAL A 375       1.257  25.950  -9.186  1.00  0.91           H  
ATOM   5577 2HG2 VAL A 375      -0.498  25.854  -9.338  1.00  0.91           H  
ATOM   5578 3HG2 VAL A 375       0.487  24.388  -9.422  1.00  0.91           H  
ATOM   5579  N   ALA A 376      -1.468  25.172 -14.073  1.00  1.11           N  
ATOM   5580  CA  ALA A 376      -1.419  25.191 -15.538  1.00  1.11           C  
ATOM   5581  C   ALA A 376      -0.511  26.296 -16.051  1.00  1.11           C  
ATOM   5582  O   ALA A 376      -0.420  27.359 -15.435  1.00  1.11           O  
ATOM   5583  CB  ALA A 376      -2.812  25.371 -16.110  1.00  1.11           C  
ATOM   5584  H   ALA A 376      -2.351  25.311 -13.600  1.00  1.11           H  
ATOM   5585  HA  ALA A 376      -1.016  24.239 -15.883  1.00  1.11           H  
ATOM   5586 1HB  ALA A 376      -2.754  25.358 -17.204  1.00  1.11           H  
ATOM   5587 2HB  ALA A 376      -3.452  24.558 -15.769  1.00  1.11           H  
ATOM   5588 3HB  ALA A 376      -3.221  26.323 -15.781  1.00  1.11           H  
ATOM   5589  N   ASP A 377       0.137  26.072 -17.199  1.00  1.42           N  
ATOM   5590  CA  ASP A 377       0.920  27.136 -17.812  1.00  1.42           C  
ATOM   5591  C   ASP A 377      -0.071  28.110 -18.428  1.00  1.42           C  
ATOM   5592  O   ASP A 377      -0.851  27.736 -19.296  1.00  1.42           O  
ATOM   5593  CB  ASP A 377       1.924  26.607 -18.853  1.00  1.42           C  
ATOM   5594  CG  ASP A 377       2.867  27.722 -19.471  1.00  1.42           C  
ATOM   5595  OD1 ASP A 377       2.388  28.817 -19.755  1.00  1.42           O  
ATOM   5596  OD2 ASP A 377       4.043  27.463 -19.639  1.00  1.42           O  
ATOM   5597  H   ASP A 377       0.055  25.177 -17.700  1.00  1.42           H  
ATOM   5598  HA  ASP A 377       1.481  27.657 -17.035  1.00  1.42           H  
ATOM   5599 1HB  ASP A 377       2.550  25.839 -18.390  1.00  1.42           H  
ATOM   5600 2HB  ASP A 377       1.375  26.118 -19.666  1.00  1.42           H  
ATOM   5601  N   ALA A 378      -0.054  29.358 -17.978  1.00  1.85           N  
ATOM   5602  CA  ALA A 378      -1.017  30.368 -18.416  1.00  1.85           C  
ATOM   5603  C   ALA A 378      -1.020  30.577 -19.936  1.00  1.85           C  
ATOM   5604  O   ALA A 378      -1.986  31.112 -20.483  1.00  1.85           O  
ATOM   5605  CB  ALA A 378      -0.722  31.694 -17.732  1.00  1.85           C  
ATOM   5606  H   ALA A 378       0.636  29.603 -17.283  1.00  1.85           H  
ATOM   5607  HA  ALA A 378      -2.009  30.026 -18.124  1.00  1.85           H  
ATOM   5608 1HB  ALA A 378      -1.467  32.431 -18.033  1.00  1.85           H  
ATOM   5609 2HB  ALA A 378      -0.758  31.560 -16.652  1.00  1.85           H  
ATOM   5610 3HB  ALA A 378       0.269  32.038 -18.025  1.00  1.85           H  
ATOM   5611  N   GLY A 379       0.065  30.202 -20.615  1.00  2.32           N  
ATOM   5612  CA  GLY A 379       0.165  30.380 -22.053  1.00  2.32           C  
ATOM   5613  C   GLY A 379      -0.527  29.280 -22.879  1.00  2.32           C  
ATOM   5614  O   GLY A 379      -0.521  29.351 -24.111  1.00  2.32           O  
ATOM   5615  H   GLY A 379       0.844  29.740 -20.131  1.00  2.32           H  
ATOM   5616 1HA  GLY A 379      -0.254  31.349 -22.320  1.00  2.32           H  
ATOM   5617 2HA  GLY A 379       1.220  30.412 -22.320  1.00  2.32           H  
ATOM   5618  N   ALA A 380      -1.117  28.259 -22.236  1.00  2.71           N  
ATOM   5619  CA  ALA A 380      -1.750  27.195 -23.025  1.00  2.71           C  
ATOM   5620  C   ALA A 380      -2.867  26.439 -22.302  1.00  2.71           C  
ATOM   5621  O   ALA A 380      -2.860  26.270 -21.089  1.00  2.71           O  
ATOM   5622  CB  ALA A 380      -0.693  26.185 -23.435  1.00  2.71           C  
ATOM   5623  H   ALA A 380      -1.106  28.209 -21.215  1.00  2.71           H  
ATOM   5624  HA  ALA A 380      -2.184  27.653 -23.912  1.00  2.71           H  
ATOM   5625 1HB  ALA A 380      -1.153  25.413 -24.054  1.00  2.71           H  
ATOM   5626 2HB  ALA A 380       0.094  26.682 -23.997  1.00  2.71           H  
ATOM   5627 3HB  ALA A 380      -0.268  25.724 -22.539  1.00  2.71           H  
ATOM   5628  N   ASP A 381      -3.819  25.930 -23.072  1.00  2.90           N  
ATOM   5629  CA  ASP A 381      -4.833  25.061 -22.495  1.00  2.90           C  
ATOM   5630  C   ASP A 381      -4.200  23.701 -22.159  1.00  2.90           C  
ATOM   5631  O   ASP A 381      -3.338  23.249 -22.914  1.00  2.90           O  
ATOM   5632  CB  ASP A 381      -5.989  24.859 -23.469  1.00  2.90           C  
ATOM   5633  CG  ASP A 381      -6.822  26.115 -23.663  1.00  2.90           C  
ATOM   5634  OD1 ASP A 381      -6.669  27.038 -22.896  1.00  2.90           O  
ATOM   5635  OD2 ASP A 381      -7.602  26.143 -24.580  1.00  2.90           O  
ATOM   5636  H   ASP A 381      -3.821  26.119 -24.064  1.00  2.90           H  
ATOM   5637  HA  ASP A 381      -5.220  25.548 -21.609  1.00  2.90           H  
ATOM   5638 1HB  ASP A 381      -5.600  24.543 -24.436  1.00  2.90           H  
ATOM   5639 2HB  ASP A 381      -6.635  24.057 -23.101  1.00  2.90           H  
ATOM   5640  N   PRO A 382      -4.599  23.019 -21.070  1.00  2.85           N  
ATOM   5641  CA  PRO A 382      -4.209  21.652 -20.762  1.00  2.85           C  
ATOM   5642  C   PRO A 382      -4.589  20.749 -21.925  1.00  2.85           C  
ATOM   5643  O   PRO A 382      -5.646  20.932 -22.533  1.00  2.85           O  
ATOM   5644  CB  PRO A 382      -5.031  21.338 -19.508  1.00  2.85           C  
ATOM   5645  CG  PRO A 382      -5.262  22.693 -18.861  1.00  2.85           C  
ATOM   5646  CD  PRO A 382      -5.415  23.667 -20.024  1.00  2.85           C  
ATOM   5647  HA  PRO A 382      -3.129  21.612 -20.560  1.00  2.85           H  
ATOM   5648 1HB  PRO A 382      -5.963  20.823 -19.790  1.00  2.85           H  
ATOM   5649 2HB  PRO A 382      -4.467  20.647 -18.861  1.00  2.85           H  
ATOM   5650 1HG  PRO A 382      -6.150  22.660 -18.210  1.00  2.85           H  
ATOM   5651 2HG  PRO A 382      -4.404  22.947 -18.215  1.00  2.85           H  
ATOM   5652 1HD  PRO A 382      -6.464  23.771 -20.343  1.00  2.85           H  
ATOM   5653 2HD  PRO A 382      -4.961  24.623 -19.710  1.00  2.85           H  
ATOM   5654  N   LEU A 383      -3.751  19.771 -22.232  1.00  2.64           N  
ATOM   5655  CA  LEU A 383      -4.042  18.869 -23.340  1.00  2.64           C  
ATOM   5656  C   LEU A 383      -5.273  17.992 -23.004  1.00  2.64           C  
ATOM   5657  O   LEU A 383      -5.379  17.549 -21.860  1.00  2.64           O  
ATOM   5658  CB  LEU A 383      -2.862  17.919 -23.607  1.00  2.64           C  
ATOM   5659  CG  LEU A 383      -2.940  17.129 -24.949  1.00  2.64           C  
ATOM   5660  CD1 LEU A 383      -2.711  18.084 -26.110  1.00  2.64           C  
ATOM   5661  CD2 LEU A 383      -1.968  16.002 -24.961  1.00  2.64           C  
ATOM   5662  H   LEU A 383      -2.897  19.658 -21.704  1.00  2.64           H  
ATOM   5663  HA  LEU A 383      -4.197  19.470 -24.224  1.00  2.64           H  
ATOM   5664 1HB  LEU A 383      -1.943  18.498 -23.608  1.00  2.64           H  
ATOM   5665 2HB  LEU A 383      -2.813  17.190 -22.798  1.00  2.64           H  
ATOM   5666  HG  LEU A 383      -3.929  16.726 -25.060  1.00  2.64           H  
ATOM   5667 1HD1 LEU A 383      -2.799  17.536 -27.048  1.00  2.64           H  
ATOM   5668 2HD1 LEU A 383      -3.440  18.883 -26.088  1.00  2.64           H  
ATOM   5669 3HD1 LEU A 383      -1.716  18.509 -26.030  1.00  2.64           H  
ATOM   5670 1HD2 LEU A 383      -2.068  15.464 -25.905  1.00  2.64           H  
ATOM   5671 2HD2 LEU A 383      -0.978  16.365 -24.867  1.00  2.64           H  
ATOM   5672 3HD2 LEU A 383      -2.195  15.336 -24.129  1.00  2.64           H  
ATOM   5673  N   PRO A 384      -6.238  17.806 -23.929  1.00  2.36           N  
ATOM   5674  CA  PRO A 384      -7.337  16.851 -23.872  1.00  2.36           C  
ATOM   5675  C   PRO A 384      -6.749  15.453 -23.811  1.00  2.36           C  
ATOM   5676  O   PRO A 384      -5.570  15.279 -24.078  1.00  2.36           O  
ATOM   5677  CB  PRO A 384      -8.092  17.090 -25.186  1.00  2.36           C  
ATOM   5678  CG  PRO A 384      -7.733  18.498 -25.585  1.00  2.36           C  
ATOM   5679  CD  PRO A 384      -6.317  18.698 -25.110  1.00  2.36           C  
ATOM   5680  HA  PRO A 384      -7.964  17.060 -22.993  1.00  2.36           H  
ATOM   5681 1HB  PRO A 384      -7.783  16.346 -25.934  1.00  2.36           H  
ATOM   5682 2HB  PRO A 384      -9.172  16.956 -25.027  1.00  2.36           H  
ATOM   5683 1HG  PRO A 384      -7.832  18.619 -26.675  1.00  2.36           H  
ATOM   5684 2HG  PRO A 384      -8.433  19.211 -25.124  1.00  2.36           H  
ATOM   5685 1HD  PRO A 384      -5.628  18.386 -25.890  1.00  2.36           H  
ATOM   5686 2HD  PRO A 384      -6.212  19.759 -24.825  1.00  2.36           H  
ATOM   5687  N   LEU A 385      -7.539  14.436 -23.485  1.00  2.10           N  
ATOM   5688  CA  LEU A 385      -6.948  13.090 -23.479  1.00  2.10           C  
ATOM   5689  C   LEU A 385      -6.392  12.712 -24.854  1.00  2.10           C  
ATOM   5690  O   LEU A 385      -5.399  11.988 -24.952  1.00  2.10           O  
ATOM   5691  CB  LEU A 385      -7.980  12.007 -23.154  1.00  2.10           C  
ATOM   5692  CG  LEU A 385      -8.575  11.952 -21.771  1.00  2.10           C  
ATOM   5693  CD1 LEU A 385      -9.628  10.881 -21.776  1.00  2.10           C  
ATOM   5694  CD2 LEU A 385      -7.514  11.648 -20.759  1.00  2.10           C  
ATOM   5695  H   LEU A 385      -8.511  14.575 -23.249  1.00  2.10           H  
ATOM   5696  HA  LEU A 385      -6.133  13.064 -22.751  1.00  2.10           H  
ATOM   5697 1HB  LEU A 385      -8.805  12.106 -23.858  1.00  2.10           H  
ATOM   5698 2HB  LEU A 385      -7.508  11.037 -23.339  1.00  2.10           H  
ATOM   5699  HG  LEU A 385      -9.048  12.904 -21.526  1.00  2.10           H  
ATOM   5700 1HD1 LEU A 385     -10.065  10.813 -20.819  1.00  2.10           H  
ATOM   5701 2HD1 LEU A 385     -10.393  11.118 -22.513  1.00  2.10           H  
ATOM   5702 3HD1 LEU A 385      -9.164   9.940 -22.024  1.00  2.10           H  
ATOM   5703 1HD2 LEU A 385      -7.971  11.598 -19.775  1.00  2.10           H  
ATOM   5704 2HD2 LEU A 385      -7.041  10.689 -20.989  1.00  2.10           H  
ATOM   5705 3HD2 LEU A 385      -6.760  12.437 -20.779  1.00  2.10           H  
ATOM   5706  N   THR A 386      -7.051  13.192 -25.918  1.00  1.88           N  
ATOM   5707  CA  THR A 386      -6.695  12.846 -27.293  1.00  1.88           C  
ATOM   5708  C   THR A 386      -6.797  11.323 -27.440  1.00  1.88           C  
ATOM   5709  O   THR A 386      -7.259  10.649 -26.516  1.00  1.88           O  
ATOM   5710  CB  THR A 386      -5.293  13.387 -27.714  1.00  1.88           C  
ATOM   5711  OG1 THR A 386      -4.261  12.772 -26.947  1.00  1.88           O  
ATOM   5712  CG2 THR A 386      -5.210  14.910 -27.524  1.00  1.88           C  
ATOM   5713  H   THR A 386      -7.836  13.802 -25.756  1.00  1.88           H  
ATOM   5714  HA  THR A 386      -7.428  13.293 -27.966  1.00  1.88           H  
ATOM   5715  HB  THR A 386      -5.132  13.150 -28.763  1.00  1.88           H  
ATOM   5716  HG1 THR A 386      -4.645  12.045 -26.444  1.00  1.88           H  
ATOM   5717 1HG2 THR A 386      -4.229  15.266 -27.838  1.00  1.88           H  
ATOM   5718 2HG2 THR A 386      -5.980  15.395 -28.121  1.00  1.88           H  
ATOM   5719 3HG2 THR A 386      -5.358  15.157 -26.490  1.00  1.88           H  
ATOM   5720  N   SER A 387      -6.478  10.776 -28.618  1.00  1.71           N  
ATOM   5721  CA  SER A 387      -6.576   9.319 -28.775  1.00  1.71           C  
ATOM   5722  C   SER A 387      -5.248   8.606 -29.072  1.00  1.71           C  
ATOM   5723  O   SER A 387      -5.131   7.414 -28.835  1.00  1.71           O  
ATOM   5724  CB  SER A 387      -7.566   8.989 -29.874  1.00  1.71           C  
ATOM   5725  OG  SER A 387      -7.129   9.476 -31.112  1.00  1.71           O  
ATOM   5726  H   SER A 387      -6.148  11.354 -29.374  1.00  1.71           H  
ATOM   5727  HA  SER A 387      -6.965   8.901 -27.846  1.00  1.71           H  
ATOM   5728 1HB  SER A 387      -7.701   7.905 -29.935  1.00  1.71           H  
ATOM   5729 2HB  SER A 387      -8.532   9.426 -29.629  1.00  1.71           H  
ATOM   5730  HG  SER A 387      -6.496   8.821 -31.438  1.00  1.71           H  
ATOM   5731  N   ASP A 388      -4.242   9.326 -29.565  1.00  1.56           N  
ATOM   5732  CA  ASP A 388      -2.985   8.685 -29.971  1.00  1.56           C  
ATOM   5733  C   ASP A 388      -1.985   8.558 -28.803  1.00  1.56           C  
ATOM   5734  O   ASP A 388      -1.428   9.576 -28.378  1.00  1.56           O  
ATOM   5735  CB  ASP A 388      -2.354   9.450 -31.142  1.00  1.56           C  
ATOM   5736  CG  ASP A 388      -1.067   8.794 -31.770  1.00  1.56           C  
ATOM   5737  OD1 ASP A 388      -0.319   8.072 -31.112  1.00  1.56           O  
ATOM   5738  OD2 ASP A 388      -0.877   9.010 -32.950  1.00  1.56           O  
ATOM   5739  H   ASP A 388      -4.364  10.317 -29.703  1.00  1.56           H  
ATOM   5740  HA  ASP A 388      -3.260   7.709 -30.353  1.00  1.56           H  
ATOM   5741 1HB  ASP A 388      -3.098   9.559 -31.934  1.00  1.56           H  
ATOM   5742 2HB  ASP A 388      -2.098  10.458 -30.809  1.00  1.56           H  
ATOM   5743  N   PRO A 389      -1.656   7.334 -28.318  1.00  1.42           N  
ATOM   5744  CA  PRO A 389      -0.836   7.054 -27.142  1.00  1.42           C  
ATOM   5745  C   PRO A 389       0.567   7.607 -27.264  1.00  1.42           C  
ATOM   5746  O   PRO A 389       1.237   7.831 -26.261  1.00  1.42           O  
ATOM   5747  CB  PRO A 389      -0.821   5.520 -27.074  1.00  1.42           C  
ATOM   5748  CG  PRO A 389      -1.096   5.063 -28.480  1.00  1.42           C  
ATOM   5749  CD  PRO A 389      -2.037   6.105 -29.063  1.00  1.42           C  
ATOM   5750  HA  PRO A 389      -1.314   7.440 -26.239  1.00  1.42           H  
ATOM   5751 1HB  PRO A 389       0.158   5.177 -26.707  1.00  1.42           H  
ATOM   5752 2HB  PRO A 389      -1.577   5.163 -26.356  1.00  1.42           H  
ATOM   5753 1HG  PRO A 389      -0.153   4.983 -29.044  1.00  1.42           H  
ATOM   5754 2HG  PRO A 389      -1.545   4.055 -28.470  1.00  1.42           H  
ATOM   5755 1HD  PRO A 389      -1.791   6.192 -30.133  1.00  1.42           H  
ATOM   5756 2HD  PRO A 389      -3.097   5.835 -28.886  1.00  1.42           H  
ATOM   5757  N   ARG A 390       1.013   7.880 -28.490  1.00  1.28           N  
ATOM   5758  CA  ARG A 390       2.372   8.336 -28.679  1.00  1.28           C  
ATOM   5759  C   ARG A 390       2.596   9.812 -28.334  1.00  1.28           C  
ATOM   5760  O   ARG A 390       3.740  10.272 -28.287  1.00  1.28           O  
ATOM   5761  CB  ARG A 390       2.790   8.076 -30.100  1.00  1.28           C  
ATOM   5762  CG  ARG A 390       2.820   6.594 -30.458  1.00  1.28           C  
ATOM   5763  CD  ARG A 390       3.082   6.388 -31.893  1.00  1.28           C  
ATOM   5764  NE  ARG A 390       2.022   6.959 -32.694  1.00  1.28           N  
ATOM   5765  CZ  ARG A 390       1.992   6.978 -34.041  1.00  1.28           C  
ATOM   5766  NH1 ARG A 390       2.964   6.416 -34.745  1.00  1.28           N  
ATOM   5767  NH2 ARG A 390       0.983   7.568 -34.649  1.00  1.28           N  
ATOM   5768  H   ARG A 390       0.425   7.768 -29.328  1.00  1.28           H  
ATOM   5769  HA  ARG A 390       2.996   7.728 -28.056  1.00  1.28           H  
ATOM   5770 1HB  ARG A 390       2.101   8.575 -30.781  1.00  1.28           H  
ATOM   5771 2HB  ARG A 390       3.783   8.486 -30.272  1.00  1.28           H  
ATOM   5772 1HG  ARG A 390       3.593   6.082 -29.880  1.00  1.28           H  
ATOM   5773 2HG  ARG A 390       1.846   6.158 -30.230  1.00  1.28           H  
ATOM   5774 1HD  ARG A 390       4.020   6.860 -32.174  1.00  1.28           H  
ATOM   5775 2HD  ARG A 390       3.125   5.324 -32.105  1.00  1.28           H  
ATOM   5776  HE  ARG A 390       1.228   7.406 -32.187  1.00  1.28           H  
ATOM   5777 1HH1 ARG A 390       3.734   5.963 -34.273  1.00  1.28           H  
ATOM   5778 2HH1 ARG A 390       2.931   6.435 -35.752  1.00  1.28           H  
ATOM   5779 1HH2 ARG A 390       0.244   8.024 -34.074  1.00  1.28           H  
ATOM   5780 2HH2 ARG A 390       0.936   7.600 -35.650  1.00  1.28           H  
ATOM   5781  N   THR A 391       1.520  10.570 -28.116  1.00  1.14           N  
ATOM   5782  CA  THR A 391       1.677  11.997 -27.836  1.00  1.14           C  
ATOM   5783  C   THR A 391       2.154  12.304 -26.405  1.00  1.14           C  
ATOM   5784  O   THR A 391       1.554  11.884 -25.407  1.00  1.14           O  
ATOM   5785  CB  THR A 391       0.350  12.745 -28.111  1.00  1.14           C  
ATOM   5786  OG1 THR A 391      -0.011  12.586 -29.488  1.00  1.14           O  
ATOM   5787  CG2 THR A 391       0.477  14.230 -27.788  1.00  1.14           C  
ATOM   5788  H   THR A 391       0.585  10.154 -28.158  1.00  1.14           H  
ATOM   5789  HA  THR A 391       2.427  12.390 -28.522  1.00  1.14           H  
ATOM   5790  HB  THR A 391      -0.429  12.308 -27.508  1.00  1.14           H  
ATOM   5791  HG1 THR A 391      -0.320  11.678 -29.626  1.00  1.14           H  
ATOM   5792 1HG2 THR A 391      -0.470  14.730 -27.990  1.00  1.14           H  
ATOM   5793 2HG2 THR A 391       0.736  14.362 -26.737  1.00  1.14           H  
ATOM   5794 3HG2 THR A 391       1.253  14.658 -28.410  1.00  1.14           H  
ATOM   5795  N   LEU A 392       3.228  13.087 -26.307  1.00  1.02           N  
ATOM   5796  CA  LEU A 392       3.767  13.506 -25.015  1.00  1.02           C  
ATOM   5797  C   LEU A 392       3.754  15.022 -24.817  1.00  1.02           C  
ATOM   5798  O   LEU A 392       3.921  15.788 -25.773  1.00  1.02           O  
ATOM   5799  CB  LEU A 392       5.190  12.984 -24.829  1.00  1.02           C  
ATOM   5800  CG  LEU A 392       5.364  11.447 -24.798  1.00  1.02           C  
ATOM   5801  CD1 LEU A 392       6.853  11.107 -24.728  1.00  1.02           C  
ATOM   5802  CD2 LEU A 392       4.624  10.884 -23.582  1.00  1.02           C  
ATOM   5803  H   LEU A 392       3.688  13.386 -27.156  1.00  1.02           H  
ATOM   5804  HA  LEU A 392       3.149  13.068 -24.233  1.00  1.02           H  
ATOM   5805 1HB  LEU A 392       5.800  13.362 -25.647  1.00  1.02           H  
ATOM   5806 2HB  LEU A 392       5.577  13.396 -23.914  1.00  1.02           H  
ATOM   5807  HG  LEU A 392       4.957  11.005 -25.714  1.00  1.02           H  
ATOM   5808 1HD1 LEU A 392       6.983  10.024 -24.710  1.00  1.02           H  
ATOM   5809 2HD1 LEU A 392       7.355  11.515 -25.604  1.00  1.02           H  
ATOM   5810 3HD1 LEU A 392       7.288  11.530 -23.834  1.00  1.02           H  
ATOM   5811 1HD2 LEU A 392       4.750   9.810 -23.553  1.00  1.02           H  
ATOM   5812 2HD2 LEU A 392       5.025  11.315 -22.670  1.00  1.02           H  
ATOM   5813 3HD2 LEU A 392       3.560  11.124 -23.659  1.00  1.02           H  
ATOM   5814  N   ARG A 393       3.538  15.438 -23.565  1.00  0.92           N  
ATOM   5815  CA  ARG A 393       3.593  16.842 -23.150  1.00  0.92           C  
ATOM   5816  C   ARG A 393       4.209  16.977 -21.755  1.00  0.92           C  
ATOM   5817  O   ARG A 393       4.026  16.104 -20.914  1.00  0.92           O  
ATOM   5818  CB  ARG A 393       2.203  17.476 -23.108  1.00  0.92           C  
ATOM   5819  CG  ARG A 393       1.449  17.617 -24.419  1.00  0.92           C  
ATOM   5820  CD  ARG A 393       2.037  18.640 -25.306  1.00  0.92           C  
ATOM   5821  NE  ARG A 393       1.232  18.842 -26.498  1.00  0.92           N  
ATOM   5822  CZ  ARG A 393       1.338  18.136 -27.639  1.00  0.92           C  
ATOM   5823  NH1 ARG A 393       2.236  17.181 -27.760  1.00  0.92           N  
ATOM   5824  NH2 ARG A 393       0.535  18.413 -28.655  1.00  0.92           N  
ATOM   5825  H   ARG A 393       3.374  14.743 -22.849  1.00  0.92           H  
ATOM   5826  HA  ARG A 393       4.213  17.391 -23.860  1.00  0.92           H  
ATOM   5827 1HB  ARG A 393       1.568  16.902 -22.429  1.00  0.92           H  
ATOM   5828 2HB  ARG A 393       2.285  18.477 -22.690  1.00  0.92           H  
ATOM   5829 1HG  ARG A 393       1.407  16.669 -24.952  1.00  0.92           H  
ATOM   5830 2HG  ARG A 393       0.445  17.954 -24.187  1.00  0.92           H  
ATOM   5831 1HD  ARG A 393       2.108  19.587 -24.774  1.00  0.92           H  
ATOM   5832 2HD  ARG A 393       3.033  18.320 -25.617  1.00  0.92           H  
ATOM   5833  HE  ARG A 393       0.528  19.565 -26.463  1.00  0.92           H  
ATOM   5834 1HH1 ARG A 393       2.869  16.939 -26.980  1.00  0.92           H  
ATOM   5835 2HH1 ARG A 393       2.311  16.675 -28.628  1.00  0.92           H  
ATOM   5836 1HH2 ARG A 393      -0.154  19.147 -28.569  1.00  0.92           H  
ATOM   5837 2HH2 ARG A 393       0.611  17.889 -29.514  1.00  0.92           H  
ATOM   5838  N   GLY A 394       4.891  18.097 -21.494  1.00  0.84           N  
ATOM   5839  CA  GLY A 394       5.404  18.420 -20.152  1.00  0.84           C  
ATOM   5840  C   GLY A 394       4.442  19.339 -19.381  1.00  0.84           C  
ATOM   5841  O   GLY A 394       4.765  19.853 -18.315  1.00  0.84           O  
ATOM   5842  H   GLY A 394       5.060  18.756 -22.243  1.00  0.84           H  
ATOM   5843 1HA  GLY A 394       5.567  17.500 -19.590  1.00  0.84           H  
ATOM   5844 2HA  GLY A 394       6.371  18.914 -20.245  1.00  0.84           H  
ATOM   5845  N   GLU A 395       3.275  19.577 -19.951  1.00  0.79           N  
ATOM   5846  CA  GLU A 395       2.277  20.484 -19.398  1.00  0.79           C  
ATOM   5847  C   GLU A 395       1.763  20.029 -18.020  1.00  0.79           C  
ATOM   5848  O   GLU A 395       1.410  18.858 -17.865  1.00  0.79           O  
ATOM   5849  CB  GLU A 395       1.114  20.619 -20.388  1.00  0.79           C  
ATOM   5850  CG  GLU A 395      -0.003  21.586 -19.979  1.00  0.79           C  
ATOM   5851  CD  GLU A 395       0.451  23.024 -19.874  1.00  0.79           C  
ATOM   5852  OE1 GLU A 395       1.417  23.381 -20.525  1.00  0.79           O  
ATOM   5853  OE2 GLU A 395      -0.145  23.756 -19.085  1.00  0.79           O  
ATOM   5854  H   GLU A 395       3.075  19.099 -20.814  1.00  0.79           H  
ATOM   5855  HA  GLU A 395       2.734  21.459 -19.331  1.00  0.79           H  
ATOM   5856 1HB  GLU A 395       1.499  20.944 -21.354  1.00  0.79           H  
ATOM   5857 2HB  GLU A 395       0.659  19.636 -20.535  1.00  0.79           H  
ATOM   5858 1HG  GLU A 395      -0.788  21.530 -20.729  1.00  0.79           H  
ATOM   5859 2HG  GLU A 395      -0.425  21.268 -19.030  1.00  0.79           H  
ATOM   5860  N   PRO A 396       1.735  20.905 -16.996  1.00  0.76           N  
ATOM   5861  CA  PRO A 396       1.199  20.611 -15.696  1.00  0.76           C  
ATOM   5862  C   PRO A 396      -0.178  20.043 -15.830  1.00  0.76           C  
ATOM   5863  O   PRO A 396      -0.996  20.508 -16.625  1.00  0.76           O  
ATOM   5864  CB  PRO A 396       1.211  21.967 -15.015  1.00  0.76           C  
ATOM   5865  CG  PRO A 396       2.379  22.661 -15.660  1.00  0.76           C  
ATOM   5866  CD  PRO A 396       2.358  22.234 -17.084  1.00  0.76           C  
ATOM   5867  HA  PRO A 396       1.854  19.908 -15.195  1.00  0.76           H  
ATOM   5868 1HB  PRO A 396       0.261  22.471 -15.181  1.00  0.76           H  
ATOM   5869 2HB  PRO A 396       1.317  21.843 -13.940  1.00  0.76           H  
ATOM   5870 1HG  PRO A 396       2.305  23.752 -15.531  1.00  0.76           H  
ATOM   5871 2HG  PRO A 396       3.291  22.339 -15.172  1.00  0.76           H  
ATOM   5872 1HD  PRO A 396       1.771  22.936 -17.646  1.00  0.76           H  
ATOM   5873 2HD  PRO A 396       3.388  22.157 -17.427  1.00  0.76           H  
ATOM   5874  N   GLY A 397      -0.432  19.028 -15.044  1.00  0.74           N  
ATOM   5875  CA  GLY A 397      -1.687  18.315 -15.097  1.00  0.74           C  
ATOM   5876  C   GLY A 397      -1.546  17.048 -15.929  1.00  0.74           C  
ATOM   5877  O   GLY A 397      -2.442  16.219 -15.917  1.00  0.74           O  
ATOM   5878  H   GLY A 397       0.295  18.721 -14.395  1.00  0.74           H  
ATOM   5879 1HA  GLY A 397      -2.004  18.055 -14.090  1.00  0.74           H  
ATOM   5880 2HA  GLY A 397      -2.458  18.957 -15.521  1.00  0.74           H  
ATOM   5881  N   THR A 398      -0.456  16.882 -16.681  1.00  0.72           N  
ATOM   5882  CA  THR A 398      -0.295  15.643 -17.448  1.00  0.72           C  
ATOM   5883  C   THR A 398       0.877  14.877 -16.853  1.00  0.72           C  
ATOM   5884  O   THR A 398       1.652  15.446 -16.076  1.00  0.72           O  
ATOM   5885  CB  THR A 398      -0.069  15.920 -18.944  1.00  0.72           C  
ATOM   5886  OG1 THR A 398       1.174  16.585 -19.139  1.00  0.72           O  
ATOM   5887  CG2 THR A 398      -1.192  16.823 -19.484  1.00  0.72           C  
ATOM   5888  H   THR A 398       0.256  17.614 -16.753  1.00  0.72           H  
ATOM   5889  HA  THR A 398      -1.188  15.025 -17.346  1.00  0.72           H  
ATOM   5890  HB  THR A 398      -0.062  14.979 -19.490  1.00  0.72           H  
ATOM   5891  HG1 THR A 398       1.214  17.382 -18.577  1.00  0.72           H  
ATOM   5892 1HG2 THR A 398      -1.028  17.015 -20.543  1.00  0.72           H  
ATOM   5893 2HG2 THR A 398      -2.153  16.329 -19.347  1.00  0.72           H  
ATOM   5894 3HG2 THR A 398      -1.189  17.773 -18.940  1.00  0.72           H  
ATOM   5895  N   ARG A 399       1.022  13.591 -17.183  1.00  0.71           N  
ATOM   5896  CA  ARG A 399       2.130  12.852 -16.587  1.00  0.71           C  
ATOM   5897  C   ARG A 399       3.447  13.323 -17.135  1.00  0.71           C  
ATOM   5898  O   ARG A 399       3.529  13.729 -18.294  1.00  0.71           O  
ATOM   5899  CB  ARG A 399       2.018  11.357 -16.810  1.00  0.71           C  
ATOM   5900  CG  ARG A 399       2.276  10.909 -18.210  1.00  0.71           C  
ATOM   5901  CD  ARG A 399       2.085   9.454 -18.351  1.00  0.71           C  
ATOM   5902  NE  ARG A 399       2.303   9.029 -19.701  1.00  0.71           N  
ATOM   5903  CZ  ARG A 399       3.477   8.602 -20.204  1.00  0.71           C  
ATOM   5904  NH1 ARG A 399       4.544   8.497 -19.455  1.00  0.71           N  
ATOM   5905  NH2 ARG A 399       3.587   8.269 -21.460  1.00  0.71           N  
ATOM   5906  H   ARG A 399       0.378  13.143 -17.821  1.00  0.71           H  
ATOM   5907  HA  ARG A 399       2.130  13.027 -15.534  1.00  0.71           H  
ATOM   5908 1HB  ARG A 399       2.735  10.846 -16.166  1.00  0.71           H  
ATOM   5909 2HB  ARG A 399       1.023  11.019 -16.528  1.00  0.71           H  
ATOM   5910 1HG  ARG A 399       1.587  11.410 -18.893  1.00  0.71           H  
ATOM   5911 2HG  ARG A 399       3.305  11.150 -18.486  1.00  0.71           H  
ATOM   5912 1HD  ARG A 399       2.787   8.925 -17.705  1.00  0.71           H  
ATOM   5913 2HD  ARG A 399       1.062   9.192 -18.076  1.00  0.71           H  
ATOM   5914  HE  ARG A 399       1.501   9.101 -20.324  1.00  0.71           H  
ATOM   5915 1HH1 ARG A 399       4.511   8.734 -18.470  1.00  0.71           H  
ATOM   5916 2HH1 ARG A 399       5.400   8.137 -19.893  1.00  0.71           H  
ATOM   5917 1HH2 ARG A 399       2.795   8.332 -22.089  1.00  0.71           H  
ATOM   5918 2HH2 ARG A 399       4.504   7.940 -21.777  1.00  0.71           H  
ATOM   5919  N   ALA A 400       4.498  13.233 -16.334  1.00  0.70           N  
ATOM   5920  CA  ALA A 400       5.795  13.580 -16.865  1.00  0.70           C  
ATOM   5921  C   ALA A 400       6.173  12.581 -17.960  1.00  0.70           C  
ATOM   5922  O   ALA A 400       5.974  11.380 -17.767  1.00  0.70           O  
ATOM   5923  CB  ALA A 400       6.831  13.555 -15.769  1.00  0.70           C  
ATOM   5924  H   ALA A 400       4.400  12.926 -15.361  1.00  0.70           H  
ATOM   5925  HA  ALA A 400       5.720  14.577 -17.275  1.00  0.70           H  
ATOM   5926 1HB  ALA A 400       7.796  13.824 -16.170  1.00  0.70           H  
ATOM   5927 2HB  ALA A 400       6.553  14.259 -14.983  1.00  0.70           H  
ATOM   5928 3HB  ALA A 400       6.865  12.550 -15.357  1.00  0.70           H  
ATOM   5929  N   PRO A 401       6.704  13.004 -19.113  1.00  0.68           N  
ATOM   5930  CA  PRO A 401       7.188  12.127 -20.147  1.00  0.68           C  
ATOM   5931  C   PRO A 401       8.441  11.369 -19.761  1.00  0.68           C  
ATOM   5932  O   PRO A 401       9.312  11.862 -19.012  1.00  0.68           O  
ATOM   5933  CB  PRO A 401       7.406  13.075 -21.326  1.00  0.68           C  
ATOM   5934  CG  PRO A 401       7.583  14.423 -20.732  1.00  0.68           C  
ATOM   5935  CD  PRO A 401       6.713  14.418 -19.481  1.00  0.68           C  
ATOM   5936  HA  PRO A 401       6.385  11.411 -20.391  1.00  0.68           H  
ATOM   5937 1HB  PRO A 401       8.277  12.744 -21.914  1.00  0.68           H  
ATOM   5938 2HB  PRO A 401       6.546  13.037 -21.973  1.00  0.68           H  
ATOM   5939 1HG  PRO A 401       8.620  14.601 -20.556  1.00  0.68           H  
ATOM   5940 2HG  PRO A 401       7.254  15.194 -21.451  1.00  0.68           H  
ATOM   5941 1HD  PRO A 401       7.165  15.021 -18.740  1.00  0.68           H  
ATOM   5942 2HD  PRO A 401       5.689  14.745 -19.711  1.00  0.68           H  
ATOM   5943  N   TYR A 402       8.545  10.190 -20.357  1.00  0.66           N  
ATOM   5944  CA  TYR A 402       9.684   9.308 -20.251  1.00  0.66           C  
ATOM   5945  C   TYR A 402      10.828   9.663 -21.163  1.00  0.66           C  
ATOM   5946  O   TYR A 402      10.743   9.498 -22.381  1.00  0.66           O  
ATOM   5947  CB  TYR A 402       9.225   7.919 -20.622  1.00  0.66           C  
ATOM   5948  CG  TYR A 402      10.302   6.931 -20.865  1.00  0.66           C  
ATOM   5949  CD1 TYR A 402      11.001   6.330 -19.874  1.00  0.66           C  
ATOM   5950  CD2 TYR A 402      10.589   6.643 -22.171  1.00  0.66           C  
ATOM   5951  CE1 TYR A 402      11.973   5.403 -20.202  1.00  0.66           C  
ATOM   5952  CE2 TYR A 402      11.553   5.747 -22.483  1.00  0.66           C  
ATOM   5953  CZ  TYR A 402      12.233   5.116 -21.506  1.00  0.66           C  
ATOM   5954  OH  TYR A 402      13.189   4.181 -21.828  1.00  0.66           O  
ATOM   5955  H   TYR A 402       7.776   9.878 -20.936  1.00  0.66           H  
ATOM   5956  HA  TYR A 402      10.048   9.329 -19.227  1.00  0.66           H  
ATOM   5957 1HB  TYR A 402       8.567   7.531 -19.846  1.00  0.66           H  
ATOM   5958 2HB  TYR A 402       8.645   7.994 -21.534  1.00  0.66           H  
ATOM   5959  HD1 TYR A 402      10.782   6.560 -18.840  1.00  0.66           H  
ATOM   5960  HD2 TYR A 402      10.036   7.137 -22.964  1.00  0.66           H  
ATOM   5961  HE1 TYR A 402      12.526   4.890 -19.441  1.00  0.66           H  
ATOM   5962  HE2 TYR A 402      11.772   5.527 -23.523  1.00  0.66           H  
ATOM   5963  HH  TYR A 402      13.170   4.023 -22.777  1.00  0.66           H  
ATOM   5964  N   VAL A 403      11.916  10.090 -20.558  1.00  0.65           N  
ATOM   5965  CA  VAL A 403      13.114  10.439 -21.298  1.00  0.65           C  
ATOM   5966  C   VAL A 403      14.292   9.701 -20.700  1.00  0.65           C  
ATOM   5967  O   VAL A 403      14.413   9.621 -19.477  1.00  0.65           O  
ATOM   5968  CB  VAL A 403      13.358  11.958 -21.279  1.00  0.65           C  
ATOM   5969  CG1 VAL A 403      14.626  12.289 -22.007  1.00  0.65           C  
ATOM   5970  CG2 VAL A 403      12.159  12.675 -21.884  1.00  0.65           C  
ATOM   5971  H   VAL A 403      11.875  10.232 -19.550  1.00  0.65           H  
ATOM   5972  HA  VAL A 403      12.995  10.122 -22.335  1.00  0.65           H  
ATOM   5973  HB  VAL A 403      13.488  12.286 -20.289  1.00  0.65           H  
ATOM   5974 1HG1 VAL A 403      14.795  13.345 -21.974  1.00  0.65           H  
ATOM   5975 2HG1 VAL A 403      15.468  11.785 -21.537  1.00  0.65           H  
ATOM   5976 3HG1 VAL A 403      14.545  11.970 -23.022  1.00  0.65           H  
ATOM   5977 1HG2 VAL A 403      12.329  13.732 -21.857  1.00  0.65           H  
ATOM   5978 2HG2 VAL A 403      12.022  12.352 -22.910  1.00  0.65           H  
ATOM   5979 3HG2 VAL A 403      11.259  12.450 -21.313  1.00  0.65           H  
ATOM   5980  N   VAL A 404      15.133   9.103 -21.536  1.00  0.64           N  
ATOM   5981  CA  VAL A 404      16.294   8.419 -20.986  1.00  0.64           C  
ATOM   5982  C   VAL A 404      17.481   9.346 -20.908  1.00  0.64           C  
ATOM   5983  O   VAL A 404      17.861   9.976 -21.896  1.00  0.64           O  
ATOM   5984  CB  VAL A 404      16.663   7.177 -21.791  1.00  0.64           C  
ATOM   5985  CG1 VAL A 404      17.936   6.531 -21.204  1.00  0.64           C  
ATOM   5986  CG2 VAL A 404      15.510   6.225 -21.737  1.00  0.64           C  
ATOM   5987  H   VAL A 404      14.989   9.153 -22.533  1.00  0.64           H  
ATOM   5988  HA  VAL A 404      16.056   8.090 -19.978  1.00  0.64           H  
ATOM   5989  HB  VAL A 404      16.872   7.453 -22.823  1.00  0.64           H  
ATOM   5990 1HG1 VAL A 404      18.192   5.643 -21.778  1.00  0.64           H  
ATOM   5991 2HG1 VAL A 404      18.766   7.238 -21.247  1.00  0.64           H  
ATOM   5992 3HG1 VAL A 404      17.754   6.254 -20.162  1.00  0.64           H  
ATOM   5993 1HG2 VAL A 404      15.747   5.328 -22.306  1.00  0.64           H  
ATOM   5994 2HG2 VAL A 404      15.311   5.954 -20.697  1.00  0.64           H  
ATOM   5995 3HG2 VAL A 404      14.630   6.703 -22.162  1.00  0.64           H  
ATOM   5996  N   LEU A 405      18.016   9.445 -19.708  1.00  0.65           N  
ATOM   5997  CA  LEU A 405      19.137  10.292 -19.368  1.00  0.65           C  
ATOM   5998  C   LEU A 405      20.255   9.385 -18.875  1.00  0.65           C  
ATOM   5999  O   LEU A 405      19.978   8.293 -18.390  1.00  0.65           O  
ATOM   6000  CB  LEU A 405      18.689  11.259 -18.280  1.00  0.65           C  
ATOM   6001  CG  LEU A 405      17.419  12.091 -18.621  1.00  0.65           C  
ATOM   6002  CD1 LEU A 405      16.989  12.909 -17.420  1.00  0.65           C  
ATOM   6003  CD2 LEU A 405      17.710  12.979 -19.788  1.00  0.65           C  
ATOM   6004  H   LEU A 405      17.612   8.871 -18.972  1.00  0.65           H  
ATOM   6005  HA  LEU A 405      19.474  10.837 -20.249  1.00  0.65           H  
ATOM   6006 1HB  LEU A 405      18.498  10.699 -17.391  1.00  0.65           H  
ATOM   6007 2HB  LEU A 405      19.505  11.954 -18.089  1.00  0.65           H  
ATOM   6008  HG  LEU A 405      16.596  11.416 -18.874  1.00  0.65           H  
ATOM   6009 1HD1 LEU A 405      16.101  13.480 -17.675  1.00  0.65           H  
ATOM   6010 2HD1 LEU A 405      16.770  12.242 -16.587  1.00  0.65           H  
ATOM   6011 3HD1 LEU A 405      17.772  13.591 -17.143  1.00  0.65           H  
ATOM   6012 1HD2 LEU A 405      16.829  13.546 -20.027  1.00  0.65           H  
ATOM   6013 2HD2 LEU A 405      18.519  13.648 -19.537  1.00  0.65           H  
ATOM   6014 3HD2 LEU A 405      17.997  12.377 -20.650  1.00  0.65           H  
ATOM   6015  N   GLU A 406      21.508   9.798 -18.972  1.00  0.66           N  
ATOM   6016  CA  GLU A 406      22.549   8.934 -18.407  1.00  0.66           C  
ATOM   6017  C   GLU A 406      23.145   9.489 -17.124  1.00  0.66           C  
ATOM   6018  O   GLU A 406      23.194  10.695 -16.922  1.00  0.66           O  
ATOM   6019  CB  GLU A 406      23.638   8.629 -19.434  1.00  0.66           C  
ATOM   6020  CG  GLU A 406      23.155   7.780 -20.617  1.00  0.66           C  
ATOM   6021  CD  GLU A 406      24.254   7.425 -21.592  1.00  0.66           C  
ATOM   6022  OE1 GLU A 406      25.368   7.853 -21.389  1.00  0.66           O  
ATOM   6023  OE2 GLU A 406      23.974   6.734 -22.544  1.00  0.66           O  
ATOM   6024  H   GLU A 406      21.722  10.695 -19.408  1.00  0.66           H  
ATOM   6025  HA  GLU A 406      22.100   7.983 -18.145  1.00  0.66           H  
ATOM   6026 1HB  GLU A 406      24.044   9.562 -19.823  1.00  0.66           H  
ATOM   6027 2HB  GLU A 406      24.454   8.089 -18.945  1.00  0.66           H  
ATOM   6028 1HG  GLU A 406      22.728   6.858 -20.229  1.00  0.66           H  
ATOM   6029 2HG  GLU A 406      22.366   8.321 -21.137  1.00  0.66           H  
ATOM   6030  N   ARG A 407      23.554   8.599 -16.238  1.00  0.68           N  
ATOM   6031  CA  ARG A 407      24.189   8.965 -14.983  1.00  0.68           C  
ATOM   6032  C   ARG A 407      25.243   7.941 -14.614  1.00  0.68           C  
ATOM   6033  O   ARG A 407      24.968   6.742 -14.581  1.00  0.68           O  
ATOM   6034  CB  ARG A 407      23.157   9.022 -13.876  1.00  0.68           C  
ATOM   6035  CG  ARG A 407      23.675   9.399 -12.516  1.00  0.68           C  
ATOM   6036  CD  ARG A 407      22.578   9.562 -11.531  1.00  0.68           C  
ATOM   6037  NE  ARG A 407      21.818   8.341 -11.328  1.00  0.68           N  
ATOM   6038  CZ  ARG A 407      22.138   7.380 -10.438  1.00  0.68           C  
ATOM   6039  NH1 ARG A 407      23.208   7.509  -9.684  1.00  0.68           N  
ATOM   6040  NH2 ARG A 407      21.374   6.304 -10.324  1.00  0.68           N  
ATOM   6041  H   ARG A 407      23.431   7.617 -16.456  1.00  0.68           H  
ATOM   6042  HA  ARG A 407      24.660   9.945 -15.090  1.00  0.68           H  
ATOM   6043 1HB  ARG A 407      22.383   9.735 -14.143  1.00  0.68           H  
ATOM   6044 2HB  ARG A 407      22.704   8.042 -13.782  1.00  0.68           H  
ATOM   6045 1HG  ARG A 407      24.342   8.626 -12.149  1.00  0.68           H  
ATOM   6046 2HG  ARG A 407      24.222  10.346 -12.584  1.00  0.68           H  
ATOM   6047 1HD  ARG A 407      23.022   9.811 -10.580  1.00  0.68           H  
ATOM   6048 2HD  ARG A 407      21.898  10.357 -11.846  1.00  0.68           H  
ATOM   6049  HE  ARG A 407      20.989   8.207 -11.884  1.00  0.68           H  
ATOM   6050 1HH1 ARG A 407      23.792   8.337  -9.771  1.00  0.68           H  
ATOM   6051 2HH1 ARG A 407      23.457   6.790  -9.022  1.00  0.68           H  
ATOM   6052 1HH2 ARG A 407      20.551   6.203 -10.902  1.00  0.68           H  
ATOM   6053 2HH2 ARG A 407      21.613   5.583  -9.658  1.00  0.68           H  
ATOM   6054  N   ASP A 408      26.448   8.416 -14.344  1.00  0.70           N  
ATOM   6055  CA  ASP A 408      27.574   7.576 -13.944  1.00  0.70           C  
ATOM   6056  C   ASP A 408      27.799   6.433 -14.952  1.00  0.70           C  
ATOM   6057  O   ASP A 408      28.168   5.321 -14.578  1.00  0.70           O  
ATOM   6058  CB  ASP A 408      27.317   6.997 -12.547  1.00  0.70           C  
ATOM   6059  CG  ASP A 408      27.077   8.091 -11.488  1.00  0.70           C  
ATOM   6060  OD1 ASP A 408      27.361   9.238 -11.761  1.00  0.70           O  
ATOM   6061  OD2 ASP A 408      26.578   7.782 -10.434  1.00  0.70           O  
ATOM   6062  H   ASP A 408      26.590   9.415 -14.409  1.00  0.70           H  
ATOM   6063  HA  ASP A 408      28.474   8.192 -13.914  1.00  0.70           H  
ATOM   6064 1HB  ASP A 408      26.455   6.328 -12.572  1.00  0.70           H  
ATOM   6065 2HB  ASP A 408      28.178   6.400 -12.243  1.00  0.70           H  
ATOM   6066  N   GLY A 409      27.592   6.731 -16.237  1.00  0.73           N  
ATOM   6067  CA  GLY A 409      27.773   5.774 -17.326  1.00  0.73           C  
ATOM   6068  C   GLY A 409      26.570   4.849 -17.603  1.00  0.73           C  
ATOM   6069  O   GLY A 409      26.621   4.050 -18.540  1.00  0.73           O  
ATOM   6070  H   GLY A 409      27.288   7.665 -16.464  1.00  0.73           H  
ATOM   6071 1HA  GLY A 409      28.009   6.325 -18.236  1.00  0.73           H  
ATOM   6072 2HA  GLY A 409      28.645   5.159 -17.108  1.00  0.73           H  
ATOM   6073  N   ALA A 410      25.490   4.947 -16.822  1.00  0.75           N  
ATOM   6074  CA  ALA A 410      24.336   4.069 -17.035  1.00  0.75           C  
ATOM   6075  C   ALA A 410      23.076   4.878 -17.349  1.00  0.75           C  
ATOM   6076  O   ALA A 410      22.936   5.999 -16.887  1.00  0.75           O  
ATOM   6077  CB  ALA A 410      24.103   3.229 -15.788  1.00  0.75           C  
ATOM   6078  H   ALA A 410      25.473   5.605 -16.046  1.00  0.75           H  
ATOM   6079  HA  ALA A 410      24.564   3.419 -17.872  1.00  0.75           H  
ATOM   6080 1HB  ALA A 410      23.260   2.559 -15.934  1.00  0.75           H  
ATOM   6081 2HB  ALA A 410      24.997   2.647 -15.572  1.00  0.75           H  
ATOM   6082 3HB  ALA A 410      23.891   3.896 -14.948  1.00  0.75           H  
ATOM   6083  N   PRO A 411      22.135   4.368 -18.146  1.00  0.77           N  
ATOM   6084  CA  PRO A 411      20.873   5.027 -18.413  1.00  0.77           C  
ATOM   6085  C   PRO A 411      19.937   4.997 -17.211  1.00  0.77           C  
ATOM   6086  O   PRO A 411      19.921   4.034 -16.442  1.00  0.77           O  
ATOM   6087  CB  PRO A 411      20.315   4.212 -19.579  1.00  0.77           C  
ATOM   6088  CG  PRO A 411      20.943   2.835 -19.425  1.00  0.77           C  
ATOM   6089  CD  PRO A 411      22.332   3.096 -18.857  1.00  0.77           C  
ATOM   6090  HA  PRO A 411      21.055   6.056 -18.730  1.00  0.77           H  
ATOM   6091 1HB  PRO A 411      19.217   4.189 -19.517  1.00  0.77           H  
ATOM   6092 2HB  PRO A 411      20.572   4.702 -20.531  1.00  0.77           H  
ATOM   6093 1HG  PRO A 411      20.325   2.214 -18.757  1.00  0.77           H  
ATOM   6094 2HG  PRO A 411      20.970   2.322 -20.398  1.00  0.77           H  
ATOM   6095 1HD  PRO A 411      22.595   2.283 -18.171  1.00  0.77           H  
ATOM   6096 2HD  PRO A 411      23.068   3.217 -19.671  1.00  0.77           H  
ATOM   6097  N   LEU A 412      19.087   6.007 -17.136  1.00  0.78           N  
ATOM   6098  CA  LEU A 412      17.994   6.089 -16.180  1.00  0.78           C  
ATOM   6099  C   LEU A 412      16.848   6.811 -16.844  1.00  0.78           C  
ATOM   6100  O   LEU A 412      17.065   7.609 -17.755  1.00  0.78           O  
ATOM   6101  CB  LEU A 412      18.405   6.860 -14.915  1.00  0.78           C  
ATOM   6102  CG  LEU A 412      18.814   8.351 -15.077  1.00  0.78           C  
ATOM   6103  CD1 LEU A 412      17.588   9.233 -15.173  1.00  0.78           C  
ATOM   6104  CD2 LEU A 412      19.609   8.738 -13.897  1.00  0.78           C  
ATOM   6105  H   LEU A 412      19.224   6.783 -17.771  1.00  0.78           H  
ATOM   6106  HA  LEU A 412      17.670   5.084 -15.909  1.00  0.78           H  
ATOM   6107 1HB  LEU A 412      17.563   6.831 -14.221  1.00  0.78           H  
ATOM   6108 2HB  LEU A 412      19.242   6.338 -14.456  1.00  0.78           H  
ATOM   6109  HG  LEU A 412      19.411   8.478 -15.973  1.00  0.78           H  
ATOM   6110 1HD1 LEU A 412      17.886  10.271 -15.255  1.00  0.78           H  
ATOM   6111 2HD1 LEU A 412      17.015   8.957 -16.041  1.00  0.78           H  
ATOM   6112 3HD1 LEU A 412      16.983   9.104 -14.280  1.00  0.78           H  
ATOM   6113 1HD2 LEU A 412      19.921   9.776 -13.984  1.00  0.78           H  
ATOM   6114 2HD2 LEU A 412      19.005   8.611 -12.998  1.00  0.78           H  
ATOM   6115 3HD2 LEU A 412      20.465   8.092 -13.855  1.00  0.78           H  
ATOM   6116  N   SER A 413      15.624   6.575 -16.409  1.00  0.80           N  
ATOM   6117  CA  SER A 413      14.564   7.366 -17.001  1.00  0.80           C  
ATOM   6118  C   SER A 413      14.227   8.556 -16.137  1.00  0.80           C  
ATOM   6119  O   SER A 413      14.420   8.520 -14.925  1.00  0.80           O  
ATOM   6120  CB  SER A 413      13.344   6.522 -17.203  1.00  0.80           C  
ATOM   6121  OG  SER A 413      12.797   6.120 -15.987  1.00  0.80           O  
ATOM   6122  H   SER A 413      15.409   5.890 -15.667  1.00  0.80           H  
ATOM   6123  HA  SER A 413      14.891   7.728 -17.971  1.00  0.80           H  
ATOM   6124 1HB  SER A 413      12.626   7.098 -17.753  1.00  0.80           H  
ATOM   6125 2HB  SER A 413      13.614   5.657 -17.778  1.00  0.80           H  
ATOM   6126  HG  SER A 413      13.445   5.480 -15.593  1.00  0.80           H  
ATOM   6127  N   THR A 414      13.547   9.532 -16.701  1.00  0.81           N  
ATOM   6128  CA  THR A 414      13.051  10.632 -15.890  1.00  0.81           C  
ATOM   6129  C   THR A 414      12.112  10.166 -14.792  1.00  0.81           C  
ATOM   6130  O   THR A 414      12.113  10.698 -13.692  1.00  0.81           O  
ATOM   6131  CB  THR A 414      12.326  11.622 -16.796  1.00  0.81           C  
ATOM   6132  OG1 THR A 414      11.391  10.871 -17.638  1.00  0.81           O  
ATOM   6133  CG2 THR A 414      13.290  12.395 -17.596  1.00  0.81           C  
ATOM   6134  H   THR A 414      13.463   9.546 -17.717  1.00  0.81           H  
ATOM   6135  HA  THR A 414      13.904  11.127 -15.427  1.00  0.81           H  
ATOM   6136  HB  THR A 414      11.746  12.310 -16.181  1.00  0.81           H  
ATOM   6137  HG1 THR A 414      10.699  11.459 -18.033  1.00  0.81           H  
ATOM   6138 1HG2 THR A 414      12.756  13.090 -18.225  1.00  0.81           H  
ATOM   6139 2HG2 THR A 414      13.943  12.941 -16.924  1.00  0.81           H  
ATOM   6140 3HG2 THR A 414      13.879  11.719 -18.195  1.00  0.81           H  
ATOM   6141  N   LEU A 415      11.408   9.076 -15.029  1.00  0.84           N  
ATOM   6142  CA  LEU A 415      10.489   8.576 -14.028  1.00  0.84           C  
ATOM   6143  C   LEU A 415      11.221   7.949 -12.836  1.00  0.84           C  
ATOM   6144  O   LEU A 415      10.670   7.857 -11.742  1.00  0.84           O  
ATOM   6145  CB  LEU A 415       9.476   7.638 -14.668  1.00  0.84           C  
ATOM   6146  CG  LEU A 415       8.228   8.384 -15.240  1.00  0.84           C  
ATOM   6147  CD1 LEU A 415       8.679   9.405 -16.305  1.00  0.84           C  
ATOM   6148  CD2 LEU A 415       7.272   7.394 -15.827  1.00  0.84           C  
ATOM   6149  H   LEU A 415      11.477   8.637 -15.935  1.00  0.84           H  
ATOM   6150  HA  LEU A 415       9.929   9.409 -13.654  1.00  0.84           H  
ATOM   6151 1HB  LEU A 415       9.965   7.114 -15.488  1.00  0.84           H  
ATOM   6152 2HB  LEU A 415       9.142   6.907 -13.931  1.00  0.84           H  
ATOM   6153  HG  LEU A 415       7.733   8.929 -14.436  1.00  0.84           H  
ATOM   6154 1HD1 LEU A 415       7.811   9.935 -16.699  1.00  0.84           H  
ATOM   6155 2HD1 LEU A 415       9.361  10.124 -15.864  1.00  0.84           H  
ATOM   6156 3HD1 LEU A 415       9.179   8.882 -17.109  1.00  0.84           H  
ATOM   6157 1HD2 LEU A 415       6.393   7.912 -16.218  1.00  0.84           H  
ATOM   6158 2HD2 LEU A 415       7.748   6.866 -16.623  1.00  0.84           H  
ATOM   6159 3HD2 LEU A 415       6.960   6.690 -15.056  1.00  0.84           H  
ATOM   6160  N   ASP A 416      12.499   7.603 -13.007  1.00  0.86           N  
ATOM   6161  CA  ASP A 416      13.287   6.993 -11.940  1.00  0.86           C  
ATOM   6162  C   ASP A 416      13.817   8.086 -11.020  1.00  0.86           C  
ATOM   6163  O   ASP A 416      14.433   7.806  -9.990  1.00  0.86           O  
ATOM   6164  CB  ASP A 416      14.470   6.200 -12.512  1.00  0.86           C  
ATOM   6165  CG  ASP A 416      14.057   4.938 -13.292  1.00  0.86           C  
ATOM   6166  OD1 ASP A 416      13.223   4.199 -12.810  1.00  0.86           O  
ATOM   6167  OD2 ASP A 416      14.548   4.752 -14.416  1.00  0.86           O  
ATOM   6168  H   ASP A 416      12.956   7.768 -13.897  1.00  0.86           H  
ATOM   6169  HA  ASP A 416      12.648   6.327 -11.360  1.00  0.86           H  
ATOM   6170 1HB  ASP A 416      15.047   6.850 -13.172  1.00  0.86           H  
ATOM   6171 2HB  ASP A 416      15.128   5.904 -11.699  1.00  0.86           H  
ATOM   6172  N   LEU A 417      13.591   9.342 -11.411  1.00  0.88           N  
ATOM   6173  CA  LEU A 417      14.006  10.480 -10.630  1.00  0.88           C  
ATOM   6174  C   LEU A 417      12.826  10.957  -9.781  1.00  0.88           C  
ATOM   6175  O   LEU A 417      12.975  11.897  -9.002  1.00  0.88           O  
ATOM   6176  CB  LEU A 417      14.455  11.626 -11.563  1.00  0.88           C  
ATOM   6177  CG  LEU A 417      15.632  11.314 -12.522  1.00  0.88           C  
ATOM   6178  CD1 LEU A 417      15.894  12.515 -13.431  1.00  0.88           C  
ATOM   6179  CD2 LEU A 417      16.870  10.979 -11.719  1.00  0.88           C  
ATOM   6180  H   LEU A 417      13.086   9.541 -12.273  1.00  0.88           H  
ATOM   6181  HA  LEU A 417      14.826  10.190  -9.975  1.00  0.88           H  
ATOM   6182 1HB  LEU A 417      13.603  11.930 -12.167  1.00  0.88           H  
ATOM   6183 2HB  LEU A 417      14.744  12.470 -10.951  1.00  0.88           H  
ATOM   6184  HG  LEU A 417      15.359  10.464 -13.153  1.00  0.88           H  
ATOM   6185 1HD1 LEU A 417      16.709  12.282 -14.110  1.00  0.88           H  
ATOM   6186 2HD1 LEU A 417      14.996  12.743 -14.004  1.00  0.88           H  
ATOM   6187 3HD1 LEU A 417      16.166  13.371 -12.820  1.00  0.88           H  
ATOM   6188 1HD2 LEU A 417      17.691  10.754 -12.395  1.00  0.88           H  
ATOM   6189 2HD2 LEU A 417      17.139  11.828 -11.098  1.00  0.88           H  
ATOM   6190 3HD2 LEU A 417      16.668  10.112 -11.088  1.00  0.88           H  
ATOM   6191  N   PHE A 418      11.643  10.327  -9.954  1.00  0.89           N  
ATOM   6192  CA  PHE A 418      10.411  10.782  -9.307  1.00  0.89           C  
ATOM   6193  C   PHE A 418       9.910   9.869  -8.187  1.00  0.89           C  
ATOM   6194  O   PHE A 418      10.148   8.663  -8.188  1.00  0.89           O  
ATOM   6195  CB  PHE A 418       9.295  10.908 -10.350  1.00  0.89           C  
ATOM   6196  CG  PHE A 418       9.593  11.871 -11.444  1.00  0.89           C  
ATOM   6197  CD1 PHE A 418       9.058  11.669 -12.685  1.00  0.89           C  
ATOM   6198  CD2 PHE A 418      10.430  12.936 -11.258  1.00  0.89           C  
ATOM   6199  CE1 PHE A 418       9.363  12.492 -13.718  1.00  0.89           C  
ATOM   6200  CE2 PHE A 418      10.727  13.779 -12.289  1.00  0.89           C  
ATOM   6201  CZ  PHE A 418      10.187  13.543 -13.531  1.00  0.89           C  
ATOM   6202  H   PHE A 418      11.568   9.518 -10.571  1.00  0.89           H  
ATOM   6203  HA  PHE A 418      10.585  11.756  -8.892  1.00  0.89           H  
ATOM   6204 1HB  PHE A 418       9.118   9.929 -10.801  1.00  0.89           H  
ATOM   6205 2HB  PHE A 418       8.370  11.216  -9.862  1.00  0.89           H  
ATOM   6206  HD1 PHE A 418       8.395  10.821 -12.842  1.00  0.89           H  
ATOM   6207  HD2 PHE A 418      10.860  13.093 -10.283  1.00  0.89           H  
ATOM   6208  HE1 PHE A 418       8.954  12.300 -14.694  1.00  0.89           H  
ATOM   6209  HE2 PHE A 418      11.391  14.619 -12.128  1.00  0.89           H  
ATOM   6210  HZ  PHE A 418      10.411  14.192 -14.370  1.00  0.89           H  
ATOM   6211  N   GLY A 419       9.173  10.459  -7.252  1.00  0.88           N  
ATOM   6212  CA  GLY A 419       8.439   9.728  -6.216  1.00  0.88           C  
ATOM   6213  C   GLY A 419       8.818  10.054  -4.781  1.00  0.88           C  
ATOM   6214  O   GLY A 419       7.956  10.328  -3.951  1.00  0.88           O  
ATOM   6215  H   GLY A 419       9.073  11.465  -7.283  1.00  0.88           H  
ATOM   6216 1HA  GLY A 419       7.385   9.912  -6.342  1.00  0.88           H  
ATOM   6217 2HA  GLY A 419       8.575   8.659  -6.378  1.00  0.88           H  
ATOM   6218  N   ASP A 420      10.091  10.134  -4.479  1.00  0.85           N  
ATOM   6219  CA  ASP A 420      10.456  10.401  -3.093  1.00  0.85           C  
ATOM   6220  C   ASP A 420      10.526  11.900  -2.777  1.00  0.85           C  
ATOM   6221  O   ASP A 420      11.601  12.460  -2.556  1.00  0.85           O  
ATOM   6222  CB  ASP A 420      11.729   9.645  -2.745  1.00  0.85           C  
ATOM   6223  CG  ASP A 420      11.475   8.084  -2.731  1.00  0.85           C  
ATOM   6224  OD1 ASP A 420      10.420   7.661  -2.268  1.00  0.85           O  
ATOM   6225  OD2 ASP A 420      12.320   7.364  -3.194  1.00  0.85           O  
ATOM   6226  H   ASP A 420      10.794   9.960  -5.184  1.00  0.85           H  
ATOM   6227  HA  ASP A 420       9.676   9.982  -2.457  1.00  0.85           H  
ATOM   6228 1HB  ASP A 420      12.506   9.875  -3.473  1.00  0.85           H  
ATOM   6229 2HB  ASP A 420      12.087   9.958  -1.763  1.00  0.85           H  
ATOM   6230  N   GLY A 421       9.349  12.532  -2.770  1.00  0.80           N  
ATOM   6231  CA  GLY A 421       9.194  13.980  -2.565  1.00  0.80           C  
ATOM   6232  C   GLY A 421       8.942  14.696  -3.889  1.00  0.80           C  
ATOM   6233  O   GLY A 421       8.691  14.045  -4.905  1.00  0.80           O  
ATOM   6234  H   GLY A 421       8.537  11.945  -2.961  1.00  0.80           H  
ATOM   6235 1HA  GLY A 421       8.362  14.164  -1.886  1.00  0.80           H  
ATOM   6236 2HA  GLY A 421      10.090  14.386  -2.096  1.00  0.80           H  
ATOM   6237  N   PHE A 422       8.940  16.031  -3.877  1.00  0.75           N  
ATOM   6238  CA  PHE A 422       8.686  16.761  -5.124  1.00  0.75           C  
ATOM   6239  C   PHE A 422       9.972  16.777  -5.889  1.00  0.75           C  
ATOM   6240  O   PHE A 422      11.030  16.805  -5.266  1.00  0.75           O  
ATOM   6241  CB  PHE A 422       8.254  18.201  -4.907  1.00  0.75           C  
ATOM   6242  CG  PHE A 422       6.856  18.432  -4.497  1.00  0.75           C  
ATOM   6243  CD1 PHE A 422       6.513  18.576  -3.174  1.00  0.75           C  
ATOM   6244  CD2 PHE A 422       5.867  18.545  -5.470  1.00  0.75           C  
ATOM   6245  CE1 PHE A 422       5.207  18.817  -2.829  1.00  0.75           C  
ATOM   6246  CE2 PHE A 422       4.564  18.789  -5.134  1.00  0.75           C  
ATOM   6247  CZ  PHE A 422       4.225  18.924  -3.818  1.00  0.75           C  
ATOM   6248  H   PHE A 422       9.178  16.544  -3.023  1.00  0.75           H  
ATOM   6249  HA  PHE A 422       7.930  16.237  -5.714  1.00  0.75           H  
ATOM   6250 1HB  PHE A 422       8.891  18.634  -4.145  1.00  0.75           H  
ATOM   6251 2HB  PHE A 422       8.441  18.740  -5.812  1.00  0.75           H  
ATOM   6252  HD1 PHE A 422       7.288  18.500  -2.404  1.00  0.75           H  
ATOM   6253  HD2 PHE A 422       6.149  18.437  -6.522  1.00  0.75           H  
ATOM   6254  HE1 PHE A 422       4.951  18.928  -1.780  1.00  0.75           H  
ATOM   6255  HE2 PHE A 422       3.804  18.879  -5.905  1.00  0.75           H  
ATOM   6256  HZ  PHE A 422       3.190  19.118  -3.557  1.00  0.75           H  
ATOM   6257  N   VAL A 423       9.904  16.730  -7.210  1.00  0.71           N  
ATOM   6258  CA  VAL A 423      11.147  16.739  -7.962  1.00  0.71           C  
ATOM   6259  C   VAL A 423      11.224  17.827  -9.005  1.00  0.71           C  
ATOM   6260  O   VAL A 423      10.280  18.052  -9.760  1.00  0.71           O  
ATOM   6261  CB  VAL A 423      11.354  15.377  -8.618  1.00  0.71           C  
ATOM   6262  CG1 VAL A 423      12.652  15.376  -9.405  1.00  0.71           C  
ATOM   6263  CG2 VAL A 423      11.329  14.305  -7.520  1.00  0.71           C  
ATOM   6264  H   VAL A 423       8.998  16.683  -7.682  1.00  0.71           H  
ATOM   6265  HA  VAL A 423      11.970  16.900  -7.266  1.00  0.71           H  
ATOM   6266  HB  VAL A 423      10.550  15.184  -9.323  1.00  0.71           H  
ATOM   6267 1HG1 VAL A 423      12.803  14.403  -9.869  1.00  0.71           H  
ATOM   6268 2HG1 VAL A 423      12.625  16.136 -10.182  1.00  0.71           H  
ATOM   6269 3HG1 VAL A 423      13.468  15.584  -8.719  1.00  0.71           H  
ATOM   6270 1HG2 VAL A 423      11.475  13.371  -7.937  1.00  0.71           H  
ATOM   6271 2HG2 VAL A 423      12.099  14.480  -6.810  1.00  0.71           H  
ATOM   6272 3HG2 VAL A 423      10.373  14.314  -7.007  1.00  0.71           H  
ATOM   6273  N   LEU A 424      12.347  18.520  -9.028  1.00  0.68           N  
ATOM   6274  CA  LEU A 424      12.577  19.558 -10.007  1.00  0.68           C  
ATOM   6275  C   LEU A 424      13.617  19.127 -11.032  1.00  0.68           C  
ATOM   6276  O   LEU A 424      14.767  18.848 -10.668  1.00  0.68           O  
ATOM   6277  CB  LEU A 424      13.108  20.796  -9.312  1.00  0.68           C  
ATOM   6278  CG  LEU A 424      12.291  21.330  -8.213  1.00  0.68           C  
ATOM   6279  CD1 LEU A 424      13.026  22.379  -7.577  1.00  0.68           C  
ATOM   6280  CD2 LEU A 424      11.032  21.829  -8.697  1.00  0.68           C  
ATOM   6281  H   LEU A 424      13.072  18.312  -8.343  1.00  0.68           H  
ATOM   6282  HA  LEU A 424      11.645  19.785 -10.507  1.00  0.68           H  
ATOM   6283 1HB  LEU A 424      14.089  20.563  -8.904  1.00  0.68           H  
ATOM   6284 2HB  LEU A 424      13.227  21.578 -10.057  1.00  0.68           H  
ATOM   6285  HG  LEU A 424      12.107  20.553  -7.500  1.00  0.68           H  
ATOM   6286 1HD1 LEU A 424      12.460  22.778  -6.756  1.00  0.68           H  
ATOM   6287 2HD1 LEU A 424      13.945  21.939  -7.215  1.00  0.68           H  
ATOM   6288 3HD1 LEU A 424      13.245  23.167  -8.260  1.00  0.68           H  
ATOM   6289 1HD2 LEU A 424      10.503  22.222  -7.853  1.00  0.68           H  
ATOM   6290 2HD2 LEU A 424      11.156  22.588  -9.399  1.00  0.68           H  
ATOM   6291 3HD2 LEU A 424      10.502  21.020  -9.147  1.00  0.68           H  
ATOM   6292  N   LEU A 425      13.225  19.067 -12.300  1.00  0.68           N  
ATOM   6293  CA  LEU A 425      14.196  18.739 -13.334  1.00  0.68           C  
ATOM   6294  C   LEU A 425      14.545  20.041 -14.025  1.00  0.68           C  
ATOM   6295  O   LEU A 425      13.658  20.820 -14.384  1.00  0.68           O  
ATOM   6296  CB  LEU A 425      13.689  17.710 -14.337  1.00  0.68           C  
ATOM   6297  CG  LEU A 425      13.279  16.332 -13.786  1.00  0.68           C  
ATOM   6298  CD1 LEU A 425      12.906  15.420 -14.956  1.00  0.68           C  
ATOM   6299  CD2 LEU A 425      14.395  15.751 -12.982  1.00  0.68           C  
ATOM   6300  H   LEU A 425      12.257  19.285 -12.534  1.00  0.68           H  
ATOM   6301  HA  LEU A 425      15.101  18.345 -12.874  1.00  0.68           H  
ATOM   6302 1HB  LEU A 425      12.816  18.122 -14.833  1.00  0.68           H  
ATOM   6303 2HB  LEU A 425      14.470  17.551 -15.081  1.00  0.68           H  
ATOM   6304  HG  LEU A 425      12.403  16.443 -13.149  1.00  0.68           H  
ATOM   6305 1HD1 LEU A 425      12.622  14.447 -14.582  1.00  0.68           H  
ATOM   6306 2HD1 LEU A 425      12.077  15.855 -15.518  1.00  0.68           H  
ATOM   6307 3HD1 LEU A 425      13.771  15.302 -15.608  1.00  0.68           H  
ATOM   6308 1HD2 LEU A 425      14.093  14.780 -12.587  1.00  0.68           H  
ATOM   6309 2HD2 LEU A 425      15.277  15.635 -13.615  1.00  0.68           H  
ATOM   6310 3HD2 LEU A 425      14.623  16.421 -12.156  1.00  0.68           H  
ATOM   6311  N   VAL A 426      15.835  20.304 -14.148  1.00  0.70           N  
ATOM   6312  CA  VAL A 426      16.312  21.583 -14.666  1.00  0.70           C  
ATOM   6313  C   VAL A 426      17.304  21.496 -15.803  1.00  0.70           C  
ATOM   6314  O   VAL A 426      18.179  20.639 -15.805  1.00  0.70           O  
ATOM   6315  CB  VAL A 426      16.886  22.387 -13.513  1.00  0.70           C  
ATOM   6316  CG1 VAL A 426      17.420  23.653 -13.952  1.00  0.70           C  
ATOM   6317  CG2 VAL A 426      15.830  22.646 -12.600  1.00  0.70           C  
ATOM   6318  H   VAL A 426      16.511  19.614 -13.810  1.00  0.70           H  
ATOM   6319  HA  VAL A 426      15.448  22.133 -15.039  1.00  0.70           H  
ATOM   6320  HB  VAL A 426      17.688  21.832 -13.029  1.00  0.70           H  
ATOM   6321 1HG1 VAL A 426      17.786  24.187 -13.089  1.00  0.70           H  
ATOM   6322 2HG1 VAL A 426      18.222  23.498 -14.635  1.00  0.70           H  
ATOM   6323 3HG1 VAL A 426      16.626  24.226 -14.431  1.00  0.70           H  
ATOM   6324 1HG2 VAL A 426      16.227  23.225 -11.846  1.00  0.70           H  
ATOM   6325 2HG2 VAL A 426      15.059  23.201 -13.112  1.00  0.70           H  
ATOM   6326 3HG2 VAL A 426      15.418  21.736 -12.187  1.00  0.70           H  
ATOM   6327  N   GLY A 427      17.170  22.363 -16.794  1.00  0.74           N  
ATOM   6328  CA  GLY A 427      18.113  22.279 -17.902  1.00  0.74           C  
ATOM   6329  C   GLY A 427      19.497  22.852 -17.548  1.00  0.74           C  
ATOM   6330  O   GLY A 427      19.748  23.319 -16.433  1.00  0.74           O  
ATOM   6331  H   GLY A 427      16.433  23.077 -16.767  1.00  0.74           H  
ATOM   6332 1HA  GLY A 427      18.222  21.234 -18.199  1.00  0.74           H  
ATOM   6333 2HA  GLY A 427      17.701  22.803 -18.761  1.00  0.74           H  
ATOM   6334  N   ALA A 428      20.386  22.868 -18.531  1.00  0.80           N  
ATOM   6335  CA  ALA A 428      21.779  23.252 -18.315  1.00  0.80           C  
ATOM   6336  C   ALA A 428      22.009  24.649 -17.732  1.00  0.80           C  
ATOM   6337  O   ALA A 428      22.975  24.852 -16.982  1.00  0.80           O  
ATOM   6338  CB  ALA A 428      22.528  23.169 -19.629  1.00  0.80           C  
ATOM   6339  H   ALA A 428      20.100  22.539 -19.441  1.00  0.80           H  
ATOM   6340  HA  ALA A 428      22.198  22.533 -17.620  1.00  0.80           H  
ATOM   6341 1HB  ALA A 428      23.581  23.395 -19.461  1.00  0.80           H  
ATOM   6342 2HB  ALA A 428      22.430  22.167 -20.037  1.00  0.80           H  
ATOM   6343 3HB  ALA A 428      22.114  23.892 -20.329  1.00  0.80           H  
ATOM   6344  N   ASP A 429      21.170  25.614 -18.088  1.00  0.85           N  
ATOM   6345  CA  ASP A 429      21.376  26.989 -17.644  1.00  0.85           C  
ATOM   6346  C   ASP A 429      20.401  27.421 -16.547  1.00  0.85           C  
ATOM   6347  O   ASP A 429      20.280  28.611 -16.254  1.00  0.85           O  
ATOM   6348  CB  ASP A 429      21.263  27.942 -18.833  1.00  0.85           C  
ATOM   6349  CG  ASP A 429      22.356  27.736 -19.884  1.00  0.85           C  
ATOM   6350  OD1 ASP A 429      23.491  27.562 -19.512  1.00  0.85           O  
ATOM   6351  OD2 ASP A 429      22.041  27.762 -21.053  1.00  0.85           O  
ATOM   6352  H   ASP A 429      20.352  25.386 -18.649  1.00  0.85           H  
ATOM   6353  HA  ASP A 429      22.385  27.069 -17.244  1.00  0.85           H  
ATOM   6354 1HB  ASP A 429      20.301  27.792 -19.314  1.00  0.85           H  
ATOM   6355 2HB  ASP A 429      21.298  28.972 -18.482  1.00  0.85           H  
ATOM   6356  N   GLY A 430      19.702  26.464 -15.939  1.00  0.90           N  
ATOM   6357  CA  GLY A 430      18.671  26.770 -14.945  1.00  0.90           C  
ATOM   6358  C   GLY A 430      19.107  26.711 -13.471  1.00  0.90           C  
ATOM   6359  O   GLY A 430      18.263  26.596 -12.587  1.00  0.90           O  
ATOM   6360  H   GLY A 430      19.848  25.482 -16.190  1.00  0.90           H  
ATOM   6361 1HA  GLY A 430      18.277  27.765 -15.154  1.00  0.90           H  
ATOM   6362 2HA  GLY A 430      17.831  26.102 -15.107  1.00  0.90           H  
ATOM   6363  N   GLY A 431      20.409  26.810 -13.191  1.00  0.94           N  
ATOM   6364  CA  GLY A 431      20.957  26.654 -11.826  1.00  0.94           C  
ATOM   6365  C   GLY A 431      20.307  27.527 -10.730  1.00  0.94           C  
ATOM   6366  O   GLY A 431      20.225  27.112  -9.568  1.00  0.94           O  
ATOM   6367  H   GLY A 431      21.046  26.950 -13.963  1.00  0.94           H  
ATOM   6368 1HA  GLY A 431      20.871  25.605 -11.537  1.00  0.94           H  
ATOM   6369 2HA  GLY A 431      22.025  26.869 -11.857  1.00  0.94           H  
ATOM   6370  N   SER A 432      19.789  28.705 -11.089  1.00  0.95           N  
ATOM   6371  CA  SER A 432      19.139  29.564 -10.091  1.00  0.95           C  
ATOM   6372  C   SER A 432      17.904  28.863  -9.510  1.00  0.95           C  
ATOM   6373  O   SER A 432      17.421  29.201  -8.429  1.00  0.95           O  
ATOM   6374  CB  SER A 432      18.754  30.903 -10.700  1.00  0.95           C  
ATOM   6375  OG  SER A 432      17.745  30.774 -11.670  1.00  0.95           O  
ATOM   6376  H   SER A 432      19.858  29.004 -12.050  1.00  0.95           H  
ATOM   6377  HA  SER A 432      19.842  29.747  -9.275  1.00  0.95           H  
ATOM   6378 1HB  SER A 432      18.418  31.574  -9.911  1.00  0.95           H  
ATOM   6379 2HB  SER A 432      19.636  31.350 -11.153  1.00  0.95           H  
ATOM   6380  HG  SER A 432      16.915  30.639 -11.186  1.00  0.95           H  
ATOM   6381  N   TRP A 433      17.403  27.861 -10.221  1.00  0.94           N  
ATOM   6382  CA  TRP A 433      16.265  27.109  -9.773  1.00  0.94           C  
ATOM   6383  C   TRP A 433      16.670  26.273  -8.559  1.00  0.94           C  
ATOM   6384  O   TRP A 433      15.830  25.952  -7.725  1.00  0.94           O  
ATOM   6385  CB  TRP A 433      15.720  26.262 -10.904  1.00  0.94           C  
ATOM   6386  CG  TRP A 433      14.314  25.776 -10.681  1.00  0.94           C  
ATOM   6387  CD1 TRP A 433      13.890  24.515 -10.604  1.00  0.94           C  
ATOM   6388  CD2 TRP A 433      13.132  26.577 -10.511  1.00  0.94           C  
ATOM   6389  NE1 TRP A 433      12.558  24.480 -10.457  1.00  0.94           N  
ATOM   6390  CE2 TRP A 433      12.080  25.706 -10.387  1.00  0.94           C  
ATOM   6391  CE3 TRP A 433      12.887  27.929 -10.462  1.00  0.94           C  
ATOM   6392  CZ2 TRP A 433      10.806  26.127 -10.235  1.00  0.94           C  
ATOM   6393  CZ3 TRP A 433      11.574  28.350 -10.299  1.00  0.94           C  
ATOM   6394  CH2 TRP A 433      10.576  27.478 -10.197  1.00  0.94           C  
ATOM   6395  H   TRP A 433      17.835  27.595 -11.102  1.00  0.94           H  
ATOM   6396  HA  TRP A 433      15.487  27.806  -9.480  1.00  0.94           H  
ATOM   6397 1HB  TRP A 433      15.734  26.844 -11.827  1.00  0.94           H  
ATOM   6398 2HB  TRP A 433      16.372  25.416 -11.059  1.00  0.94           H  
ATOM   6399  HD1 TRP A 433      14.490  23.649 -10.668  1.00  0.94           H  
ATOM   6400  HE1 TRP A 433      12.002  23.655 -10.403  1.00  0.94           H  
ATOM   6401  HE3 TRP A 433      13.699  28.655 -10.557  1.00  0.94           H  
ATOM   6402  HZ2 TRP A 433       9.983  25.430 -10.153  1.00  0.94           H  
ATOM   6403  HZ3 TRP A 433      11.369  29.406 -10.270  1.00  0.94           H  
ATOM   6404  HH2 TRP A 433       9.556  27.849 -10.078  1.00  0.94           H  
ATOM   6405  N   ALA A 434      17.946  25.863  -8.473  1.00  0.91           N  
ATOM   6406  CA  ALA A 434      18.396  25.104  -7.312  1.00  0.91           C  
ATOM   6407  C   ALA A 434      18.283  25.982  -6.095  1.00  0.91           C  
ATOM   6408  O   ALA A 434      17.865  25.544  -5.018  1.00  0.91           O  
ATOM   6409  CB  ALA A 434      19.830  24.644  -7.474  1.00  0.91           C  
ATOM   6410  H   ALA A 434      18.631  26.148  -9.166  1.00  0.91           H  
ATOM   6411  HA  ALA A 434      17.746  24.250  -7.173  1.00  0.91           H  
ATOM   6412 1HB  ALA A 434      20.131  24.088  -6.589  1.00  0.91           H  
ATOM   6413 2HB  ALA A 434      19.928  24.017  -8.335  1.00  0.91           H  
ATOM   6414 3HB  ALA A 434      20.473  25.511  -7.592  1.00  0.91           H  
ATOM   6415  N   GLU A 435      18.633  27.253  -6.279  1.00  0.89           N  
ATOM   6416  CA  GLU A 435      18.537  28.179  -5.162  1.00  0.89           C  
ATOM   6417  C   GLU A 435      17.067  28.317  -4.767  1.00  0.89           C  
ATOM   6418  O   GLU A 435      16.723  28.277  -3.579  1.00  0.89           O  
ATOM   6419  CB  GLU A 435      19.137  29.534  -5.542  1.00  0.89           C  
ATOM   6420  CG  GLU A 435      20.654  29.506  -5.748  1.00  0.89           C  
ATOM   6421  CD  GLU A 435      21.222  30.812  -6.264  1.00  0.89           C  
ATOM   6422  OE1 GLU A 435      20.457  31.684  -6.607  1.00  0.89           O  
ATOM   6423  OE2 GLU A 435      22.424  30.932  -6.315  1.00  0.89           O  
ATOM   6424  H   GLU A 435      18.981  27.538  -7.202  1.00  0.89           H  
ATOM   6425  HA  GLU A 435      19.088  27.771  -4.315  1.00  0.89           H  
ATOM   6426 1HB  GLU A 435      18.682  29.900  -6.451  1.00  0.89           H  
ATOM   6427 2HB  GLU A 435      18.920  30.258  -4.757  1.00  0.89           H  
ATOM   6428 1HG  GLU A 435      21.135  29.260  -4.803  1.00  0.89           H  
ATOM   6429 2HG  GLU A 435      20.887  28.711  -6.461  1.00  0.89           H  
ATOM   6430  N   ALA A 436      16.193  28.398  -5.786  1.00  0.88           N  
ATOM   6431  CA  ALA A 436      14.752  28.505  -5.574  1.00  0.88           C  
ATOM   6432  C   ALA A 436      14.212  27.290  -4.839  1.00  0.88           C  
ATOM   6433  O   ALA A 436      13.376  27.415  -3.942  1.00  0.88           O  
ATOM   6434  CB  ALA A 436      14.031  28.637  -6.908  1.00  0.88           C  
ATOM   6435  H   ALA A 436      16.563  28.441  -6.736  1.00  0.88           H  
ATOM   6436  HA  ALA A 436      14.570  29.390  -4.965  1.00  0.88           H  
ATOM   6437 1HB  ALA A 436      12.961  28.732  -6.748  1.00  0.88           H  
ATOM   6438 2HB  ALA A 436      14.404  29.511  -7.439  1.00  0.88           H  
ATOM   6439 3HB  ALA A 436      14.206  27.759  -7.502  1.00  0.88           H  
ATOM   6440  N   ALA A 437      14.723  26.110  -5.197  1.00  0.87           N  
ATOM   6441  CA  ALA A 437      14.325  24.852  -4.588  1.00  0.87           C  
ATOM   6442  C   ALA A 437      14.639  24.858  -3.113  1.00  0.87           C  
ATOM   6443  O   ALA A 437      13.848  24.406  -2.282  1.00  0.87           O  
ATOM   6444  CB  ALA A 437      15.042  23.723  -5.278  1.00  0.87           C  
ATOM   6445  H   ALA A 437      15.395  26.082  -5.959  1.00  0.87           H  
ATOM   6446  HA  ALA A 437      13.259  24.730  -4.709  1.00  0.87           H  
ATOM   6447 1HB  ALA A 437      14.731  22.766  -4.859  1.00  0.87           H  
ATOM   6448 2HB  ALA A 437      14.821  23.777  -6.316  1.00  0.87           H  
ATOM   6449 3HB  ALA A 437      16.107  23.839  -5.148  1.00  0.87           H  
ATOM   6450  N   GLY A 438      15.800  25.417  -2.786  1.00  0.87           N  
ATOM   6451  CA  GLY A 438      16.238  25.540  -1.414  1.00  0.87           C  
ATOM   6452  C   GLY A 438      15.260  26.391  -0.624  1.00  0.87           C  
ATOM   6453  O   GLY A 438      14.738  25.959   0.413  1.00  0.87           O  
ATOM   6454  H   GLY A 438      16.418  25.746  -3.532  1.00  0.87           H  
ATOM   6455 1HA  GLY A 438      16.322  24.551  -0.965  1.00  0.87           H  
ATOM   6456 2HA  GLY A 438      17.226  25.999  -1.395  1.00  0.87           H  
ATOM   6457  N   GLU A 439      15.003  27.606  -1.123  1.00  0.88           N  
ATOM   6458  CA  GLU A 439      14.107  28.512  -0.416  1.00  0.88           C  
ATOM   6459  C   GLU A 439      12.689  27.967  -0.305  1.00  0.88           C  
ATOM   6460  O   GLU A 439      12.060  28.085   0.752  1.00  0.88           O  
ATOM   6461  CB  GLU A 439      14.035  29.880  -1.113  1.00  0.88           C  
ATOM   6462  CG  GLU A 439      15.298  30.744  -1.025  1.00  0.88           C  
ATOM   6463  CD  GLU A 439      15.126  32.109  -1.696  1.00  0.88           C  
ATOM   6464  OE1 GLU A 439      14.078  32.347  -2.255  1.00  0.88           O  
ATOM   6465  OE2 GLU A 439      16.037  32.904  -1.635  1.00  0.88           O  
ATOM   6466  H   GLU A 439      15.458  27.891  -1.995  1.00  0.88           H  
ATOM   6467  HA  GLU A 439      14.495  28.654   0.592  1.00  0.88           H  
ATOM   6468 1HB  GLU A 439      13.821  29.723  -2.175  1.00  0.88           H  
ATOM   6469 2HB  GLU A 439      13.207  30.453  -0.699  1.00  0.88           H  
ATOM   6470 1HG  GLU A 439      15.557  30.891   0.022  1.00  0.88           H  
ATOM   6471 2HG  GLU A 439      16.119  30.207  -1.505  1.00  0.88           H  
ATOM   6472  N   ALA A 440      12.183  27.350  -1.373  1.00  0.89           N  
ATOM   6473  CA  ALA A 440      10.831  26.828  -1.328  1.00  0.89           C  
ATOM   6474  C   ALA A 440      10.719  25.720  -0.311  1.00  0.89           C  
ATOM   6475  O   ALA A 440       9.818  25.721   0.528  1.00  0.89           O  
ATOM   6476  CB  ALA A 440      10.418  26.308  -2.680  1.00  0.89           C  
ATOM   6477  H   ALA A 440      12.727  27.274  -2.231  1.00  0.89           H  
ATOM   6478  HA  ALA A 440      10.163  27.638  -1.035  1.00  0.89           H  
ATOM   6479 1HB  ALA A 440       9.409  25.953  -2.615  1.00  0.89           H  
ATOM   6480 2HB  ALA A 440      10.478  27.117  -3.409  1.00  0.89           H  
ATOM   6481 3HB  ALA A 440      11.081  25.497  -2.977  1.00  0.89           H  
ATOM   6482  N   ALA A 441      11.686  24.807  -0.301  1.00  0.90           N  
ATOM   6483  CA  ALA A 441      11.608  23.716   0.645  1.00  0.90           C  
ATOM   6484  C   ALA A 441      11.603  24.251   2.064  1.00  0.90           C  
ATOM   6485  O   ALA A 441      10.803  23.807   2.901  1.00  0.90           O  
ATOM   6486  CB  ALA A 441      12.787  22.786   0.453  1.00  0.90           C  
ATOM   6487  H   ALA A 441      12.455  24.831  -0.973  1.00  0.90           H  
ATOM   6488  HA  ALA A 441      10.683  23.173   0.475  1.00  0.90           H  
ATOM   6489 1HB  ALA A 441      12.730  21.969   1.158  1.00  0.90           H  
ATOM   6490 2HB  ALA A 441      12.786  22.392  -0.557  1.00  0.90           H  
ATOM   6491 3HB  ALA A 441      13.710  23.344   0.619  1.00  0.90           H  
ATOM   6492  N   ALA A 442      12.468  25.247   2.316  1.00  0.91           N  
ATOM   6493  CA  ALA A 442      12.611  25.865   3.626  1.00  0.91           C  
ATOM   6494  C   ALA A 442      11.352  26.587   4.090  1.00  0.91           C  
ATOM   6495  O   ALA A 442      10.977  26.502   5.262  1.00  0.91           O  
ATOM   6496  CB  ALA A 442      13.768  26.849   3.588  1.00  0.91           C  
ATOM   6497  H   ALA A 442      13.088  25.570   1.569  1.00  0.91           H  
ATOM   6498  HA  ALA A 442      12.831  25.077   4.343  1.00  0.91           H  
ATOM   6499 1HB  ALA A 442      13.905  27.286   4.575  1.00  0.91           H  
ATOM   6500 2HB  ALA A 442      14.676  26.328   3.286  1.00  0.91           H  
ATOM   6501 3HB  ALA A 442      13.548  27.635   2.870  1.00  0.91           H  
ATOM   6502  N   GLY A 443      10.683  27.285   3.171  1.00  0.91           N  
ATOM   6503  CA  GLY A 443       9.490  28.047   3.518  1.00  0.91           C  
ATOM   6504  C   GLY A 443       8.244  27.184   3.670  1.00  0.91           C  
ATOM   6505  O   GLY A 443       7.281  27.583   4.330  1.00  0.91           O  
ATOM   6506  H   GLY A 443      11.039  27.329   2.215  1.00  0.91           H  
ATOM   6507 1HA  GLY A 443       9.672  28.591   4.443  1.00  0.91           H  
ATOM   6508 2HA  GLY A 443       9.317  28.791   2.742  1.00  0.91           H  
ATOM   6509  N   LEU A 444       8.261  26.009   3.055  1.00  0.89           N  
ATOM   6510  CA  LEU A 444       7.119  25.112   3.066  1.00  0.89           C  
ATOM   6511  C   LEU A 444       7.237  23.919   4.013  1.00  0.89           C  
ATOM   6512  O   LEU A 444       6.220  23.392   4.466  1.00  0.89           O  
ATOM   6513  CB  LEU A 444       6.902  24.642   1.649  1.00  0.89           C  
ATOM   6514  CG  LEU A 444       6.620  25.752   0.694  1.00  0.89           C  
ATOM   6515  CD1 LEU A 444       6.519  25.212  -0.637  1.00  0.89           C  
ATOM   6516  CD2 LEU A 444       5.361  26.437   1.080  1.00  0.89           C  
ATOM   6517  H   LEU A 444       9.076  25.759   2.494  1.00  0.89           H  
ATOM   6518  HA  LEU A 444       6.248  25.689   3.370  1.00  0.89           H  
ATOM   6519 1HB  LEU A 444       7.814  24.187   1.321  1.00  0.89           H  
ATOM   6520 2HB  LEU A 444       6.095  23.913   1.614  1.00  0.89           H  
ATOM   6521  HG  LEU A 444       7.440  26.469   0.711  1.00  0.89           H  
ATOM   6522 1HD1 LEU A 444       6.320  26.031  -1.323  1.00  0.89           H  
ATOM   6523 2HD1 LEU A 444       7.456  24.724  -0.900  1.00  0.89           H  
ATOM   6524 3HD1 LEU A 444       5.707  24.496  -0.653  1.00  0.89           H  
ATOM   6525 1HD2 LEU A 444       5.186  27.235   0.383  1.00  0.89           H  
ATOM   6526 2HD2 LEU A 444       4.528  25.731   1.051  1.00  0.89           H  
ATOM   6527 3HD2 LEU A 444       5.458  26.844   2.085  1.00  0.89           H  
ATOM   6528  N   GLY A 445       8.459  23.477   4.315  1.00  0.87           N  
ATOM   6529  CA  GLY A 445       8.635  22.287   5.140  1.00  0.87           C  
ATOM   6530  C   GLY A 445       8.494  21.010   4.314  1.00  0.87           C  
ATOM   6531  O   GLY A 445       7.999  19.990   4.799  1.00  0.87           O  
ATOM   6532  H   GLY A 445       9.284  23.928   3.933  1.00  0.87           H  
ATOM   6533 1HA  GLY A 445       9.623  22.316   5.600  1.00  0.87           H  
ATOM   6534 2HA  GLY A 445       7.904  22.288   5.946  1.00  0.87           H  
ATOM   6535  N   VAL A 446       8.893  21.080   3.044  1.00  0.83           N  
ATOM   6536  CA  VAL A 446       8.754  19.919   2.163  1.00  0.83           C  
ATOM   6537  C   VAL A 446      10.071  19.509   1.551  1.00  0.83           C  
ATOM   6538  O   VAL A 446      10.932  20.344   1.301  1.00  0.83           O  
ATOM   6539  CB  VAL A 446       7.786  20.231   1.006  1.00  0.83           C  
ATOM   6540  CG1 VAL A 446       6.446  20.565   1.567  1.00  0.83           C  
ATOM   6541  CG2 VAL A 446       8.339  21.364   0.154  1.00  0.83           C  
ATOM   6542  H   VAL A 446       9.328  21.946   2.727  1.00  0.83           H  
ATOM   6543  HA  VAL A 446       8.362  19.082   2.741  1.00  0.83           H  
ATOM   6544  HB  VAL A 446       7.670  19.340   0.387  1.00  0.83           H  
ATOM   6545 1HG1 VAL A 446       5.760  20.753   0.768  1.00  0.83           H  
ATOM   6546 2HG1 VAL A 446       6.114  19.725   2.148  1.00  0.83           H  
ATOM   6547 3HG1 VAL A 446       6.512  21.447   2.202  1.00  0.83           H  
ATOM   6548 1HG2 VAL A 446       7.658  21.581  -0.669  1.00  0.83           H  
ATOM   6549 2HG2 VAL A 446       8.461  22.230   0.765  1.00  0.83           H  
ATOM   6550 3HG2 VAL A 446       9.300  21.067  -0.240  1.00  0.83           H  
ATOM   6551  N   GLY A 447      10.229  18.226   1.263  1.00  0.79           N  
ATOM   6552  CA  GLY A 447      11.451  17.824   0.599  1.00  0.79           C  
ATOM   6553  C   GLY A 447      11.289  17.983  -0.900  1.00  0.79           C  
ATOM   6554  O   GLY A 447      10.251  17.592  -1.461  1.00  0.79           O  
ATOM   6555  H   GLY A 447       9.515  17.552   1.498  1.00  0.79           H  
ATOM   6556 1HA  GLY A 447      12.285  18.431   0.951  1.00  0.79           H  
ATOM   6557 2HA  GLY A 447      11.679  16.786   0.841  1.00  0.79           H  
ATOM   6558  N   ILE A 448      12.327  18.534  -1.528  1.00  0.75           N  
ATOM   6559  CA  ILE A 448      12.356  18.703  -2.967  1.00  0.75           C  
ATOM   6560  C   ILE A 448      13.680  18.175  -3.521  1.00  0.75           C  
ATOM   6561  O   ILE A 448      14.747  18.608  -3.079  1.00  0.75           O  
ATOM   6562  CB  ILE A 448      12.243  20.190  -3.371  1.00  0.75           C  
ATOM   6563  CG1 ILE A 448      10.991  20.849  -2.810  1.00  0.75           C  
ATOM   6564  CG2 ILE A 448      12.206  20.299  -4.840  1.00  0.75           C  
ATOM   6565  CD1 ILE A 448      10.945  22.347  -3.082  1.00  0.75           C  
ATOM   6566  H   ILE A 448      13.122  18.835  -0.983  1.00  0.75           H  
ATOM   6567  HA  ILE A 448      11.536  18.147  -3.402  1.00  0.75           H  
ATOM   6568  HB  ILE A 448      13.103  20.739  -2.989  1.00  0.75           H  
ATOM   6569 1HG1 ILE A 448      10.105  20.381  -3.225  1.00  0.75           H  
ATOM   6570 2HG1 ILE A 448      10.986  20.712  -1.737  1.00  0.75           H  
ATOM   6571 1HG2 ILE A 448      12.135  21.338  -5.092  1.00  0.75           H  
ATOM   6572 2HG2 ILE A 448      13.112  19.875  -5.270  1.00  0.75           H  
ATOM   6573 3HG2 ILE A 448      11.337  19.762  -5.227  1.00  0.75           H  
ATOM   6574 1HD1 ILE A 448      10.056  22.765  -2.630  1.00  0.75           H  
ATOM   6575 2HD1 ILE A 448      11.819  22.830  -2.654  1.00  0.75           H  
ATOM   6576 3HD1 ILE A 448      10.931  22.522  -4.155  1.00  0.75           H  
ATOM   6577  N   ALA A 449      13.632  17.254  -4.473  1.00  0.72           N  
ATOM   6578  CA  ALA A 449      14.864  16.775  -5.084  1.00  0.72           C  
ATOM   6579  C   ALA A 449      15.183  17.677  -6.250  1.00  0.72           C  
ATOM   6580  O   ALA A 449      14.277  18.122  -6.957  1.00  0.72           O  
ATOM   6581  CB  ALA A 449      14.760  15.345  -5.552  1.00  0.72           C  
ATOM   6582  H   ALA A 449      12.730  16.919  -4.790  1.00  0.72           H  
ATOM   6583  HA  ALA A 449      15.667  16.852  -4.351  1.00  0.72           H  
ATOM   6584 1HB  ALA A 449      15.707  15.044  -6.000  1.00  0.72           H  
ATOM   6585 2HB  ALA A 449      14.529  14.693  -4.709  1.00  0.72           H  
ATOM   6586 3HB  ALA A 449      13.992  15.280  -6.280  1.00  0.72           H  
ATOM   6587  N   PHE A 450      16.456  17.911  -6.487  1.00  0.70           N  
ATOM   6588  CA  PHE A 450      16.845  18.746  -7.607  1.00  0.70           C  
ATOM   6589  C   PHE A 450      17.828  18.050  -8.517  1.00  0.70           C  
ATOM   6590  O   PHE A 450      18.899  17.628  -8.073  1.00  0.70           O  
ATOM   6591  CB  PHE A 450      17.468  20.036  -7.107  1.00  0.70           C  
ATOM   6592  CG  PHE A 450      17.823  20.955  -8.192  1.00  0.70           C  
ATOM   6593  CD1 PHE A 450      16.974  21.954  -8.517  1.00  0.70           C  
ATOM   6594  CD2 PHE A 450      19.006  20.816  -8.902  1.00  0.70           C  
ATOM   6595  CE1 PHE A 450      17.273  22.808  -9.500  1.00  0.70           C  
ATOM   6596  CE2 PHE A 450      19.314  21.685  -9.917  1.00  0.70           C  
ATOM   6597  CZ  PHE A 450      18.444  22.690 -10.217  1.00  0.70           C  
ATOM   6598  H   PHE A 450      17.165  17.521  -5.881  1.00  0.70           H  
ATOM   6599  HA  PHE A 450      15.959  18.986  -8.196  1.00  0.70           H  
ATOM   6600 1HB  PHE A 450      16.770  20.547  -6.442  1.00  0.70           H  
ATOM   6601 2HB  PHE A 450      18.369  19.813  -6.538  1.00  0.70           H  
ATOM   6602  HD1 PHE A 450      16.052  22.068  -7.966  1.00  0.70           H  
ATOM   6603  HD2 PHE A 450      19.688  20.007  -8.645  1.00  0.70           H  
ATOM   6604  HE1 PHE A 450      16.581  23.598  -9.715  1.00  0.70           H  
ATOM   6605  HE2 PHE A 450      20.237  21.580 -10.466  1.00  0.70           H  
ATOM   6606  HZ  PHE A 450      18.673  23.399 -11.010  1.00  0.70           H  
ATOM   6607  N   HIS A 451      17.474  17.942  -9.792  1.00  0.69           N  
ATOM   6608  CA  HIS A 451      18.363  17.286 -10.730  1.00  0.69           C  
ATOM   6609  C   HIS A 451      18.587  18.141 -11.970  1.00  0.69           C  
ATOM   6610  O   HIS A 451      17.649  18.437 -12.716  1.00  0.69           O  
ATOM   6611  CB  HIS A 451      17.767  15.957 -11.208  1.00  0.69           C  
ATOM   6612  CG  HIS A 451      17.421  14.975 -10.137  1.00  0.69           C  
ATOM   6613  ND1 HIS A 451      18.355  14.219  -9.468  1.00  0.69           N  
ATOM   6614  CD2 HIS A 451      16.226  14.616  -9.650  1.00  0.69           C  
ATOM   6615  CE1 HIS A 451      17.734  13.434  -8.600  1.00  0.69           C  
ATOM   6616  NE2 HIS A 451      16.439  13.656  -8.693  1.00  0.69           N  
ATOM   6617  H   HIS A 451      16.570  18.305 -10.102  1.00  0.69           H  
ATOM   6618  HA  HIS A 451      19.329  17.099 -10.267  1.00  0.69           H  
ATOM   6619 1HB  HIS A 451      16.884  16.163 -11.778  1.00  0.69           H  
ATOM   6620 2HB  HIS A 451      18.469  15.486 -11.875  1.00  0.69           H  
ATOM   6621  HD2 HIS A 451      15.288  15.016  -9.977  1.00  0.69           H  
ATOM   6622  HE1 HIS A 451      18.212  12.724  -7.928  1.00  0.69           H  
ATOM   6623  HE2 HIS A 451      15.714  13.192  -8.154  1.00  0.69           H  
ATOM   6624  N   ARG A 452      19.846  18.486 -12.210  1.00  0.70           N  
ATOM   6625  CA  ARG A 452      20.202  19.250 -13.395  1.00  0.70           C  
ATOM   6626  C   ARG A 452      20.475  18.252 -14.492  1.00  0.70           C  
ATOM   6627  O   ARG A 452      21.288  17.346 -14.324  1.00  0.70           O  
ATOM   6628  CB  ARG A 452      21.423  20.136 -13.173  1.00  0.70           C  
ATOM   6629  CG  ARG A 452      21.877  20.987 -14.380  1.00  0.70           C  
ATOM   6630  CD  ARG A 452      22.999  21.914 -13.979  1.00  0.70           C  
ATOM   6631  NE  ARG A 452      23.557  22.688 -15.101  1.00  0.70           N  
ATOM   6632  CZ  ARG A 452      24.600  22.296 -15.841  1.00  0.70           C  
ATOM   6633  NH1 ARG A 452      25.191  21.184 -15.622  1.00  0.70           N  
ATOM   6634  NH2 ARG A 452      25.041  23.041 -16.815  1.00  0.70           N  
ATOM   6635  H   ARG A 452      20.563  18.215 -11.553  1.00  0.70           H  
ATOM   6636  HA  ARG A 452      19.364  19.881 -13.689  1.00  0.70           H  
ATOM   6637 1HB  ARG A 452      21.241  20.812 -12.352  1.00  0.70           H  
ATOM   6638 2HB  ARG A 452      22.264  19.518 -12.910  1.00  0.70           H  
ATOM   6639 1HG  ARG A 452      22.234  20.330 -15.174  1.00  0.70           H  
ATOM   6640 2HG  ARG A 452      21.036  21.583 -14.755  1.00  0.70           H  
ATOM   6641 1HD  ARG A 452      22.628  22.619 -13.236  1.00  0.70           H  
ATOM   6642 2HD  ARG A 452      23.806  21.326 -13.544  1.00  0.70           H  
ATOM   6643  HE  ARG A 452      23.140  23.582 -15.371  1.00  0.70           H  
ATOM   6644 1HH1 ARG A 452      24.878  20.576 -14.892  1.00  0.70           H  
ATOM   6645 2HH1 ARG A 452      25.962  20.946 -16.260  1.00  0.70           H  
ATOM   6646 1HH2 ARG A 452      24.578  23.931 -17.002  1.00  0.70           H  
ATOM   6647 2HH2 ARG A 452      25.850  22.696 -17.376  1.00  0.70           H  
ATOM   6648  N   VAL A 453      19.752  18.403 -15.580  1.00  0.72           N  
ATOM   6649  CA  VAL A 453      19.832  17.527 -16.723  1.00  0.72           C  
ATOM   6650  C   VAL A 453      20.683  18.223 -17.772  1.00  0.72           C  
ATOM   6651  O   VAL A 453      20.254  19.215 -18.364  1.00  0.72           O  
ATOM   6652  CB  VAL A 453      18.420  17.294 -17.289  1.00  0.72           C  
ATOM   6653  CG1 VAL A 453      18.531  16.396 -18.437  1.00  0.72           C  
ATOM   6654  CG2 VAL A 453      17.455  16.741 -16.205  1.00  0.72           C  
ATOM   6655  H   VAL A 453      19.114  19.183 -15.618  1.00  0.72           H  
ATOM   6656  HA  VAL A 453      20.289  16.585 -16.434  1.00  0.72           H  
ATOM   6657  HB  VAL A 453      18.022  18.245 -17.653  1.00  0.72           H  
ATOM   6658 1HG1 VAL A 453      17.554  16.237 -18.883  1.00  0.72           H  
ATOM   6659 2HG1 VAL A 453      19.195  16.863 -19.150  1.00  0.72           H  
ATOM   6660 3HG1 VAL A 453      18.948  15.448 -18.111  1.00  0.72           H  
ATOM   6661 1HG2 VAL A 453      16.465  16.601 -16.641  1.00  0.72           H  
ATOM   6662 2HG2 VAL A 453      17.819  15.795 -15.834  1.00  0.72           H  
ATOM   6663 3HG2 VAL A 453      17.388  17.456 -15.379  1.00  0.72           H  
ATOM   6664  N   ALA A 454      21.895  17.738 -17.998  1.00  0.74           N  
ATOM   6665  CA  ALA A 454      22.766  18.513 -18.881  1.00  0.74           C  
ATOM   6666  C   ALA A 454      23.912  17.702 -19.477  1.00  0.74           C  
ATOM   6667  O   ALA A 454      24.428  16.803 -18.825  1.00  0.74           O  
ATOM   6668  CB  ALA A 454      23.337  19.682 -18.076  1.00  0.74           C  
ATOM   6669  H   ALA A 454      22.193  16.887 -17.508  1.00  0.74           H  
ATOM   6670  HA  ALA A 454      22.146  18.886 -19.691  1.00  0.74           H  
ATOM   6671 1HB  ALA A 454      23.969  20.326 -18.675  1.00  0.74           H  
ATOM   6672 2HB  ALA A 454      22.522  20.268 -17.671  1.00  0.74           H  
ATOM   6673 3HB  ALA A 454      23.931  19.292 -17.263  1.00  0.74           H  
ATOM   6674  N   PRO A 455      24.442  18.088 -20.656  1.00  0.77           N  
ATOM   6675  CA  PRO A 455      25.586  17.474 -21.321  1.00  0.77           C  
ATOM   6676  C   PRO A 455      26.858  17.533 -20.478  1.00  0.77           C  
ATOM   6677  O   PRO A 455      27.783  16.747 -20.679  1.00  0.77           O  
ATOM   6678  CB  PRO A 455      25.717  18.301 -22.607  1.00  0.77           C  
ATOM   6679  CG  PRO A 455      25.015  19.607 -22.314  1.00  0.77           C  
ATOM   6680  CD  PRO A 455      23.868  19.232 -21.416  1.00  0.77           C  
ATOM   6681  HA  PRO A 455      25.344  16.441 -21.592  1.00  0.77           H  
ATOM   6682 1HB  PRO A 455      26.783  18.441 -22.846  1.00  0.77           H  
ATOM   6683 2HB  PRO A 455      25.269  17.756 -23.451  1.00  0.77           H  
ATOM   6684 1HG  PRO A 455      25.715  20.312 -21.833  1.00  0.77           H  
ATOM   6685 2HG  PRO A 455      24.685  20.080 -23.253  1.00  0.77           H  
ATOM   6686 1HD  PRO A 455      23.641  20.098 -20.808  1.00  0.77           H  
ATOM   6687 2HD  PRO A 455      23.000  18.900 -22.009  1.00  0.77           H  
ATOM   6688  N   ASP A 456      26.900  18.470 -19.532  1.00  0.79           N  
ATOM   6689  CA  ASP A 456      28.045  18.638 -18.651  1.00  0.79           C  
ATOM   6690  C   ASP A 456      27.656  18.385 -17.186  1.00  0.79           C  
ATOM   6691  O   ASP A 456      28.341  18.845 -16.273  1.00  0.79           O  
ATOM   6692  CB  ASP A 456      28.619  20.058 -18.801  1.00  0.79           C  
ATOM   6693  CG  ASP A 456      27.636  21.128 -18.343  1.00  0.79           C  
ATOM   6694  OD1 ASP A 456      26.564  20.775 -17.998  1.00  0.79           O  
ATOM   6695  OD2 ASP A 456      27.923  22.283 -18.332  1.00  0.79           O  
ATOM   6696  H   ASP A 456      26.118  19.092 -19.419  1.00  0.79           H  
ATOM   6697  HA  ASP A 456      28.814  17.918 -18.930  1.00  0.79           H  
ATOM   6698 1HB  ASP A 456      29.535  20.145 -18.215  1.00  0.79           H  
ATOM   6699 2HB  ASP A 456      28.878  20.237 -19.846  1.00  0.79           H  
ATOM   6700  N   ALA A 457      26.548  17.662 -16.945  1.00  0.80           N  
ATOM   6701  CA  ALA A 457      26.100  17.407 -15.572  1.00  0.80           C  
ATOM   6702  C   ALA A 457      27.154  16.648 -14.752  1.00  0.80           C  
ATOM   6703  O   ALA A 457      27.297  16.880 -13.546  1.00  0.80           O  
ATOM   6704  CB  ALA A 457      24.786  16.651 -15.570  1.00  0.80           C  
ATOM   6705  H   ALA A 457      25.988  17.302 -17.717  1.00  0.80           H  
ATOM   6706  HA  ALA A 457      25.933  18.371 -15.097  1.00  0.80           H  
ATOM   6707 1HB  ALA A 457      24.445  16.521 -14.589  1.00  0.80           H  
ATOM   6708 2HB  ALA A 457      24.039  17.205 -16.121  1.00  0.80           H  
ATOM   6709 3HB  ALA A 457      24.911  15.687 -16.020  1.00  0.80           H  
ATOM   6710  N   GLY A 458      27.913  15.764 -15.407  1.00  0.79           N  
ATOM   6711  CA  GLY A 458      28.944  14.985 -14.728  1.00  0.79           C  
ATOM   6712  C   GLY A 458      28.360  13.863 -13.884  1.00  0.79           C  
ATOM   6713  O   GLY A 458      27.289  13.345 -14.186  1.00  0.79           O  
ATOM   6714  H   GLY A 458      27.759  15.628 -16.395  1.00  0.79           H  
ATOM   6715 1HA  GLY A 458      29.625  14.567 -15.468  1.00  0.79           H  
ATOM   6716 2HA  GLY A 458      29.533  15.647 -14.095  1.00  0.79           H  
ATOM   6717  N   GLU A 459      29.106  13.452 -12.862  1.00  0.77           N  
ATOM   6718  CA  GLU A 459      28.715  12.329 -12.009  1.00  0.77           C  
ATOM   6719  C   GLU A 459      27.559  12.724 -11.094  1.00  0.77           C  
ATOM   6720  O   GLU A 459      27.369  13.901 -10.785  1.00  0.77           O  
ATOM   6721  CB  GLU A 459      29.913  11.845 -11.183  1.00  0.77           C  
ATOM   6722  CG  GLU A 459      31.037  11.228 -12.012  1.00  0.77           C  
ATOM   6723  CD  GLU A 459      32.202  10.738 -11.176  1.00  0.77           C  
ATOM   6724  OE1 GLU A 459      32.122  10.800  -9.971  1.00  0.77           O  
ATOM   6725  OE2 GLU A 459      33.173  10.302 -11.751  1.00  0.77           O  
ATOM   6726  H   GLU A 459      29.973  13.932 -12.671  1.00  0.77           H  
ATOM   6727  HA  GLU A 459      28.374  11.506 -12.641  1.00  0.77           H  
ATOM   6728 1HB  GLU A 459      30.326  12.676 -10.613  1.00  0.77           H  
ATOM   6729 2HB  GLU A 459      29.574  11.091 -10.470  1.00  0.77           H  
ATOM   6730 1HG  GLU A 459      30.628  10.386 -12.573  1.00  0.77           H  
ATOM   6731 2HG  GLU A 459      31.392  11.967 -12.727  1.00  0.77           H  
ATOM   6732  N   GLY A 460      26.735  11.756 -10.700  1.00  0.73           N  
ATOM   6733  CA  GLY A 460      25.633  12.007  -9.761  1.00  0.73           C  
ATOM   6734  C   GLY A 460      24.367  12.566 -10.427  1.00  0.73           C  
ATOM   6735  O   GLY A 460      23.253  12.126 -10.148  1.00  0.73           O  
ATOM   6736  H   GLY A 460      26.917  10.797 -11.019  1.00  0.73           H  
ATOM   6737 1HA  GLY A 460      25.389  11.072  -9.254  1.00  0.73           H  
ATOM   6738 2HA  GLY A 460      25.973  12.699  -8.993  1.00  0.73           H  
ATOM   6739  N   ARG A 461      24.542  13.594 -11.235  1.00  0.69           N  
ATOM   6740  CA  ARG A 461      23.456  14.255 -11.945  1.00  0.69           C  
ATOM   6741  C   ARG A 461      23.204  13.587 -13.322  1.00  0.69           C  
ATOM   6742  O   ARG A 461      24.117  12.991 -13.882  1.00  0.69           O  
ATOM   6743  CB  ARG A 461      23.816  15.716 -12.077  1.00  0.69           C  
ATOM   6744  CG  ARG A 461      23.979  16.418 -10.752  1.00  0.69           C  
ATOM   6745  CD  ARG A 461      24.240  17.883 -10.882  1.00  0.69           C  
ATOM   6746  NE  ARG A 461      25.486  18.202 -11.585  1.00  0.69           N  
ATOM   6747  CZ  ARG A 461      26.084  19.403 -11.581  1.00  0.69           C  
ATOM   6748  NH1 ARG A 461      25.599  20.414 -10.886  1.00  0.69           N  
ATOM   6749  NH2 ARG A 461      27.175  19.536 -12.289  1.00  0.69           N  
ATOM   6750  H   ARG A 461      25.501  13.920 -11.347  1.00  0.69           H  
ATOM   6751  HA  ARG A 461      22.567  14.177 -11.325  1.00  0.69           H  
ATOM   6752 1HB  ARG A 461      24.788  15.783 -12.561  1.00  0.69           H  
ATOM   6753 2HB  ARG A 461      23.086  16.253 -12.680  1.00  0.69           H  
ATOM   6754 1HG  ARG A 461      23.071  16.280 -10.164  1.00  0.69           H  
ATOM   6755 2HG  ARG A 461      24.826  15.971 -10.223  1.00  0.69           H  
ATOM   6756 1HD  ARG A 461      23.426  18.327 -11.425  1.00  0.69           H  
ATOM   6757 2HD  ARG A 461      24.291  18.324  -9.889  1.00  0.69           H  
ATOM   6758  HE  ARG A 461      25.942  17.482 -12.172  1.00  0.69           H  
ATOM   6759 1HH1 ARG A 461      24.762  20.293 -10.336  1.00  0.69           H  
ATOM   6760 2HH1 ARG A 461      26.072  21.305 -10.895  1.00  0.69           H  
ATOM   6761 1HH2 ARG A 461      27.496  18.710 -12.814  1.00  0.69           H  
ATOM   6762 2HH2 ARG A 461      27.674  20.411 -12.320  1.00  0.69           H  
ATOM   6763  N   PRO A 462      21.965  13.582 -13.853  1.00  0.66           N  
ATOM   6764  CA  PRO A 462      21.619  13.059 -15.173  1.00  0.66           C  
ATOM   6765  C   PRO A 462      22.143  13.882 -16.362  1.00  0.66           C  
ATOM   6766  O   PRO A 462      22.205  15.113 -16.311  1.00  0.66           O  
ATOM   6767  CB  PRO A 462      20.092  13.055 -15.124  1.00  0.66           C  
ATOM   6768  CG  PRO A 462      19.721  14.118 -14.117  1.00  0.66           C  
ATOM   6769  CD  PRO A 462      20.819  14.092 -13.081  1.00  0.66           C  
ATOM   6770  HA  PRO A 462      21.993  12.027 -15.240  1.00  0.66           H  
ATOM   6771 1HB  PRO A 462      19.724  13.292 -16.116  1.00  0.66           H  
ATOM   6772 2HB  PRO A 462      19.717  12.056 -14.872  1.00  0.66           H  
ATOM   6773 1HG  PRO A 462      19.660  15.096 -14.603  1.00  0.66           H  
ATOM   6774 2HG  PRO A 462      18.727  13.910 -13.699  1.00  0.66           H  
ATOM   6775 1HD  PRO A 462      20.991  15.121 -12.737  1.00  0.66           H  
ATOM   6776 2HD  PRO A 462      20.562  13.404 -12.256  1.00  0.66           H  
ATOM   6777  N   VAL A 463      22.428  13.197 -17.462  1.00  0.64           N  
ATOM   6778  CA  VAL A 463      22.894  13.816 -18.693  1.00  0.64           C  
ATOM   6779  C   VAL A 463      21.961  13.582 -19.867  1.00  0.64           C  
ATOM   6780  O   VAL A 463      21.643  12.439 -20.215  1.00  0.64           O  
ATOM   6781  CB  VAL A 463      24.272  13.225 -19.065  1.00  0.64           C  
ATOM   6782  CG1 VAL A 463      24.759  13.806 -20.353  1.00  0.64           C  
ATOM   6783  CG2 VAL A 463      25.272  13.508 -17.961  1.00  0.64           C  
ATOM   6784  H   VAL A 463      22.393  12.187 -17.415  1.00  0.64           H  
ATOM   6785  HA  VAL A 463      22.987  14.883 -18.521  1.00  0.64           H  
ATOM   6786  HB  VAL A 463      24.168  12.147 -19.198  1.00  0.64           H  
ATOM   6787 1HG1 VAL A 463      25.726  13.373 -20.609  1.00  0.64           H  
ATOM   6788 2HG1 VAL A 463      24.054  13.606 -21.146  1.00  0.64           H  
ATOM   6789 3HG1 VAL A 463      24.860  14.850 -20.218  1.00  0.64           H  
ATOM   6790 1HG2 VAL A 463      26.234  13.079 -18.222  1.00  0.64           H  
ATOM   6791 2HG2 VAL A 463      25.373  14.576 -17.856  1.00  0.64           H  
ATOM   6792 3HG2 VAL A 463      24.924  13.070 -17.020  1.00  0.64           H  
ATOM   6793  N   ASP A 464      21.523  14.648 -20.530  1.00  0.62           N  
ATOM   6794  CA  ASP A 464      20.644  14.409 -21.661  1.00  0.62           C  
ATOM   6795  C   ASP A 464      21.414  14.189 -22.923  1.00  0.62           C  
ATOM   6796  O   ASP A 464      21.496  15.064 -23.785  1.00  0.62           O  
ATOM   6797  CB  ASP A 464      19.685  15.535 -21.903  1.00  0.62           C  
ATOM   6798  CG  ASP A 464      18.683  15.188 -22.939  1.00  0.62           C  
ATOM   6799  OD1 ASP A 464      18.841  14.233 -23.713  1.00  0.62           O  
ATOM   6800  OD2 ASP A 464      17.740  15.909 -23.006  1.00  0.62           O  
ATOM   6801  H   ASP A 464      21.787  15.583 -20.252  1.00  0.62           H  
ATOM   6802  HA  ASP A 464      20.067  13.507 -21.468  1.00  0.62           H  
ATOM   6803 1HB  ASP A 464      19.149  15.743 -21.014  1.00  0.62           H  
ATOM   6804 2HB  ASP A 464      20.223  16.437 -22.196  1.00  0.62           H  
ATOM   6805  N   VAL A 465      21.842  12.961 -23.083  1.00  0.62           N  
ATOM   6806  CA  VAL A 465      22.664  12.520 -24.191  1.00  0.62           C  
ATOM   6807  C   VAL A 465      21.995  12.631 -25.572  1.00  0.62           C  
ATOM   6808  O   VAL A 465      22.655  12.400 -26.589  1.00  0.62           O  
ATOM   6809  CB  VAL A 465      23.132  11.083 -23.917  1.00  0.62           C  
ATOM   6810  CG1 VAL A 465      23.968  11.055 -22.649  1.00  0.62           C  
ATOM   6811  CG2 VAL A 465      21.940  10.177 -23.752  1.00  0.62           C  
ATOM   6812  H   VAL A 465      21.654  12.331 -22.305  1.00  0.62           H  
ATOM   6813  HA  VAL A 465      23.552  13.151 -24.204  1.00  0.62           H  
ATOM   6814  HB  VAL A 465      23.752  10.741 -24.745  1.00  0.62           H  
ATOM   6815 1HG1 VAL A 465      24.310  10.046 -22.464  1.00  0.62           H  
ATOM   6816 2HG1 VAL A 465      24.828  11.707 -22.764  1.00  0.62           H  
ATOM   6817 3HG1 VAL A 465      23.367  11.387 -21.810  1.00  0.62           H  
ATOM   6818 1HG2 VAL A 465      22.278   9.157 -23.560  1.00  0.62           H  
ATOM   6819 2HG2 VAL A 465      21.326  10.521 -22.915  1.00  0.62           H  
ATOM   6820 3HG2 VAL A 465      21.362  10.198 -24.656  1.00  0.62           H  
ATOM   6821  N   HIS A 466      20.689  12.943 -25.621  1.00  0.62           N  
ATOM   6822  CA  HIS A 466      20.008  13.089 -26.902  1.00  0.62           C  
ATOM   6823  C   HIS A 466      19.407  14.492 -27.128  1.00  0.62           C  
ATOM   6824  O   HIS A 466      18.966  14.806 -28.234  1.00  0.62           O  
ATOM   6825  CB  HIS A 466      18.872  12.062 -27.018  1.00  0.62           C  
ATOM   6826  CG  HIS A 466      19.309  10.631 -26.920  1.00  0.62           C  
ATOM   6827  ND1 HIS A 466      20.132  10.038 -27.852  1.00  0.62           N  
ATOM   6828  CD2 HIS A 466      19.018   9.671 -26.009  1.00  0.62           C  
ATOM   6829  CE1 HIS A 466      20.340   8.778 -27.514  1.00  0.62           C  
ATOM   6830  NE2 HIS A 466      19.674   8.528 -26.402  1.00  0.62           N  
ATOM   6831  H   HIS A 466      20.170  13.151 -24.759  1.00  0.62           H  
ATOM   6832  HA  HIS A 466      20.714  12.906 -27.709  1.00  0.62           H  
ATOM   6833 1HB  HIS A 466      18.151  12.246 -26.219  1.00  0.62           H  
ATOM   6834 2HB  HIS A 466      18.352  12.200 -27.965  1.00  0.62           H  
ATOM   6835  HD1 HIS A 466      20.525  10.479 -28.661  1.00  0.62           H  
ATOM   6836  HD2 HIS A 466      18.407   9.668 -25.101  1.00  0.62           H  
ATOM   6837  HE1 HIS A 466      20.972   8.138 -28.129  1.00  0.62           H  
ATOM   6838  N   GLY A 467      19.309  15.304 -26.068  1.00  0.63           N  
ATOM   6839  CA  GLY A 467      18.642  16.621 -26.116  1.00  0.63           C  
ATOM   6840  C   GLY A 467      17.103  16.502 -25.984  1.00  0.63           C  
ATOM   6841  O   GLY A 467      16.363  17.500 -26.031  1.00  0.63           O  
ATOM   6842  H   GLY A 467      19.728  15.017 -25.174  1.00  0.63           H  
ATOM   6843 1HA  GLY A 467      19.026  17.237 -25.302  1.00  0.63           H  
ATOM   6844 2HA  GLY A 467      18.897  17.123 -27.047  1.00  0.63           H  
ATOM   6845  N   ARG A 468      16.647  15.257 -25.851  1.00  0.64           N  
ATOM   6846  CA  ARG A 468      15.249  14.875 -25.762  1.00  0.64           C  
ATOM   6847  C   ARG A 468      14.500  15.454 -24.581  1.00  0.64           C  
ATOM   6848  O   ARG A 468      13.296  15.657 -24.665  1.00  0.64           O  
ATOM   6849  CB  ARG A 468      15.084  13.372 -25.736  1.00  0.64           C  
ATOM   6850  CG  ARG A 468      13.620  12.957 -25.734  1.00  0.64           C  
ATOM   6851  CD  ARG A 468      13.401  11.492 -25.829  1.00  0.64           C  
ATOM   6852  NE  ARG A 468      11.987  11.192 -25.721  1.00  0.64           N  
ATOM   6853  CZ  ARG A 468      11.441   9.964 -25.679  1.00  0.64           C  
ATOM   6854  NH1 ARG A 468      12.193   8.888 -25.743  1.00  0.64           N  
ATOM   6855  NH2 ARG A 468      10.137   9.856 -25.572  1.00  0.64           N  
ATOM   6856  H   ARG A 468      17.347  14.533 -25.784  1.00  0.64           H  
ATOM   6857  HA  ARG A 468      14.761  15.234 -26.669  1.00  0.64           H  
ATOM   6858 1HB  ARG A 468      15.560  12.938 -26.613  1.00  0.64           H  
ATOM   6859 2HB  ARG A 468      15.579  12.966 -24.857  1.00  0.64           H  
ATOM   6860 1HG  ARG A 468      13.161  13.310 -24.814  1.00  0.64           H  
ATOM   6861 2HG  ARG A 468      13.119  13.426 -26.582  1.00  0.64           H  
ATOM   6862 1HD  ARG A 468      13.756  11.129 -26.793  1.00  0.64           H  
ATOM   6863 2HD  ARG A 468      13.923  10.975 -25.029  1.00  0.64           H  
ATOM   6864  HE  ARG A 468      11.353  11.976 -25.666  1.00  0.64           H  
ATOM   6865 1HH1 ARG A 468      13.191   8.973 -25.830  1.00  0.64           H  
ATOM   6866 2HH1 ARG A 468      11.763   7.971 -25.711  1.00  0.64           H  
ATOM   6867 1HH2 ARG A 468       9.568  10.683 -25.517  1.00  0.64           H  
ATOM   6868 2HH2 ARG A 468       9.687   8.935 -25.518  1.00  0.64           H  
ATOM   6869  N   TRP A 469      15.162  15.656 -23.453  1.00  0.65           N  
ATOM   6870  CA  TRP A 469      14.469  16.164 -22.279  1.00  0.65           C  
ATOM   6871  C   TRP A 469      13.896  17.515 -22.589  1.00  0.65           C  
ATOM   6872  O   TRP A 469      12.718  17.774 -22.365  1.00  0.65           O  
ATOM   6873  CB  TRP A 469      15.420  16.280 -21.084  1.00  0.65           C  
ATOM   6874  CG  TRP A 469      14.794  16.831 -19.839  1.00  0.65           C  
ATOM   6875  CD1 TRP A 469      14.115  16.135 -18.904  1.00  0.65           C  
ATOM   6876  CD2 TRP A 469      14.798  18.215 -19.382  1.00  0.65           C  
ATOM   6877  NE1 TRP A 469      13.668  16.982 -17.915  1.00  0.65           N  
ATOM   6878  CE2 TRP A 469      14.077  18.252 -18.195  1.00  0.65           C  
ATOM   6879  CE3 TRP A 469      15.345  19.403 -19.884  1.00  0.65           C  
ATOM   6880  CZ2 TRP A 469      13.870  19.432 -17.498  1.00  0.65           C  
ATOM   6881  CZ3 TRP A 469      15.146  20.581 -19.177  1.00  0.65           C  
ATOM   6882  CH2 TRP A 469      14.422  20.591 -18.011  1.00  0.65           C  
ATOM   6883  H   TRP A 469      16.166  15.505 -23.416  1.00  0.65           H  
ATOM   6884  HA  TRP A 469      13.657  15.495 -22.025  1.00  0.65           H  
ATOM   6885 1HB  TRP A 469      15.832  15.317 -20.865  1.00  0.65           H  
ATOM   6886 2HB  TRP A 469      16.252  16.929 -21.349  1.00  0.65           H  
ATOM   6887  HD1 TRP A 469      13.936  15.066 -18.938  1.00  0.65           H  
ATOM   6888  HE1 TRP A 469      13.124  16.712 -17.112  1.00  0.65           H  
ATOM   6889  HE3 TRP A 469      15.917  19.401 -20.808  1.00  0.65           H  
ATOM   6890  HZ2 TRP A 469      13.301  19.472 -16.580  1.00  0.65           H  
ATOM   6891  HZ3 TRP A 469      15.574  21.503 -19.577  1.00  0.65           H  
ATOM   6892  HH2 TRP A 469      14.277  21.536 -17.479  1.00  0.65           H  
ATOM   6893  N   ALA A 470      14.707  18.392 -23.152  1.00  0.67           N  
ATOM   6894  CA  ALA A 470      14.187  19.712 -23.430  1.00  0.67           C  
ATOM   6895  C   ALA A 470      13.012  19.625 -24.401  1.00  0.67           C  
ATOM   6896  O   ALA A 470      11.969  20.259 -24.184  1.00  0.67           O  
ATOM   6897  CB  ALA A 470      15.288  20.583 -23.992  1.00  0.67           C  
ATOM   6898  H   ALA A 470      15.665  18.141 -23.369  1.00  0.67           H  
ATOM   6899  HA  ALA A 470      13.826  20.147 -22.498  1.00  0.67           H  
ATOM   6900 1HB  ALA A 470      14.901  21.580 -24.185  1.00  0.67           H  
ATOM   6901 2HB  ALA A 470      16.104  20.643 -23.274  1.00  0.67           H  
ATOM   6902 3HB  ALA A 470      15.651  20.146 -24.924  1.00  0.67           H  
ATOM   6903  N   GLU A 471      13.134  18.777 -25.438  1.00  0.69           N  
ATOM   6904  CA  GLU A 471      12.038  18.690 -26.404  1.00  0.69           C  
ATOM   6905  C   GLU A 471      10.766  18.064 -25.828  1.00  0.69           C  
ATOM   6906  O   GLU A 471       9.662  18.560 -26.058  1.00  0.69           O  
ATOM   6907  CB  GLU A 471      12.459  17.883 -27.641  1.00  0.69           C  
ATOM   6908  CG  GLU A 471      13.495  18.566 -28.542  1.00  0.69           C  
ATOM   6909  CD  GLU A 471      13.845  17.751 -29.786  1.00  0.69           C  
ATOM   6910  OE1 GLU A 471      13.381  16.638 -29.904  1.00  0.69           O  
ATOM   6911  OE2 GLU A 471      14.563  18.256 -30.621  1.00  0.69           O  
ATOM   6912  H   GLU A 471      14.002  18.247 -25.572  1.00  0.69           H  
ATOM   6913  HA  GLU A 471      11.796  19.703 -26.723  1.00  0.69           H  
ATOM   6914 1HB  GLU A 471      12.880  16.930 -27.316  1.00  0.69           H  
ATOM   6915 2HB  GLU A 471      11.580  17.662 -28.245  1.00  0.69           H  
ATOM   6916 1HG  GLU A 471      13.109  19.537 -28.850  1.00  0.69           H  
ATOM   6917 2HG  GLU A 471      14.401  18.733 -27.956  1.00  0.69           H  
ATOM   6918  N   ALA A 472      10.929  16.990 -25.058  1.00  0.72           N  
ATOM   6919  CA  ALA A 472       9.826  16.258 -24.445  1.00  0.72           C  
ATOM   6920  C   ALA A 472       9.073  17.111 -23.447  1.00  0.72           C  
ATOM   6921  O   ALA A 472       7.849  17.019 -23.332  1.00  0.72           O  
ATOM   6922  CB  ALA A 472      10.348  15.016 -23.760  1.00  0.72           C  
ATOM   6923  H   ALA A 472      11.867  16.650 -24.900  1.00  0.72           H  
ATOM   6924  HA  ALA A 472       9.133  15.972 -25.234  1.00  0.72           H  
ATOM   6925 1HB  ALA A 472       9.525  14.459 -23.325  1.00  0.72           H  
ATOM   6926 2HB  ALA A 472      10.869  14.394 -24.483  1.00  0.72           H  
ATOM   6927 3HB  ALA A 472      11.039  15.321 -22.980  1.00  0.72           H  
ATOM   6928  N   TYR A 473       9.808  17.944 -22.718  1.00  0.76           N  
ATOM   6929  CA  TYR A 473       9.203  18.797 -21.721  1.00  0.76           C  
ATOM   6930  C   TYR A 473       8.790  20.164 -22.273  1.00  0.76           C  
ATOM   6931  O   TYR A 473       7.969  20.845 -21.662  1.00  0.76           O  
ATOM   6932  CB  TYR A 473      10.127  18.877 -20.504  1.00  0.76           C  
ATOM   6933  CG  TYR A 473      10.111  17.548 -19.672  1.00  0.76           C  
ATOM   6934  CD1 TYR A 473      10.914  16.467 -20.005  1.00  0.76           C  
ATOM   6935  CD2 TYR A 473       9.273  17.435 -18.569  1.00  0.76           C  
ATOM   6936  CE1 TYR A 473      10.863  15.302 -19.266  1.00  0.76           C  
ATOM   6937  CE2 TYR A 473       9.244  16.282 -17.818  1.00  0.76           C  
ATOM   6938  CZ  TYR A 473      10.022  15.214 -18.173  1.00  0.76           C  
ATOM   6939  OH  TYR A 473       9.939  14.051 -17.458  1.00  0.76           O  
ATOM   6940  H   TYR A 473      10.822  17.966 -22.831  1.00  0.76           H  
ATOM   6941  HA  TYR A 473       8.294  18.305 -21.386  1.00  0.76           H  
ATOM   6942 1HB  TYR A 473      11.152  19.070 -20.828  1.00  0.76           H  
ATOM   6943 2HB  TYR A 473       9.821  19.699 -19.868  1.00  0.76           H  
ATOM   6944  HD1 TYR A 473      11.565  16.516 -20.849  1.00  0.76           H  
ATOM   6945  HD2 TYR A 473       8.626  18.264 -18.297  1.00  0.76           H  
ATOM   6946  HE1 TYR A 473      11.475  14.456 -19.551  1.00  0.76           H  
ATOM   6947  HE2 TYR A 473       8.575  16.207 -16.959  1.00  0.76           H  
ATOM   6948  HH  TYR A 473       9.794  13.296 -18.084  1.00  0.76           H  
ATOM   6949  N   GLY A 474       9.305  20.553 -23.446  1.00  0.79           N  
ATOM   6950  CA  GLY A 474       8.927  21.828 -24.051  1.00  0.79           C  
ATOM   6951  C   GLY A 474       9.565  23.025 -23.361  1.00  0.79           C  
ATOM   6952  O   GLY A 474       8.957  24.093 -23.269  1.00  0.79           O  
ATOM   6953  H   GLY A 474      10.006  19.985 -23.916  1.00  0.79           H  
ATOM   6954 1HA  GLY A 474       9.226  21.815 -25.100  1.00  0.79           H  
ATOM   6955 2HA  GLY A 474       7.844  21.928 -24.030  1.00  0.79           H  
ATOM   6956  N   VAL A 475      10.777  22.841 -22.853  1.00  0.81           N  
ATOM   6957  CA  VAL A 475      11.464  23.902 -22.117  1.00  0.81           C  
ATOM   6958  C   VAL A 475      12.830  24.205 -22.724  1.00  0.81           C  
ATOM   6959  O   VAL A 475      13.349  23.399 -23.488  1.00  0.81           O  
ATOM   6960  CB  VAL A 475      11.624  23.473 -20.645  1.00  0.81           C  
ATOM   6961  CG1 VAL A 475      10.269  23.254 -19.994  1.00  0.81           C  
ATOM   6962  CG2 VAL A 475      12.423  22.205 -20.591  1.00  0.81           C  
ATOM   6963  H   VAL A 475      11.232  21.940 -23.016  1.00  0.81           H  
ATOM   6964  HA  VAL A 475      10.859  24.802 -22.161  1.00  0.81           H  
ATOM   6965  HB  VAL A 475      12.124  24.250 -20.105  1.00  0.81           H  
ATOM   6966 1HG1 VAL A 475      10.410  22.965 -18.953  1.00  0.81           H  
ATOM   6967 2HG1 VAL A 475       9.692  24.176 -20.036  1.00  0.81           H  
ATOM   6968 3HG1 VAL A 475       9.742  22.468 -20.518  1.00  0.81           H  
ATOM   6969 1HG2 VAL A 475      12.533  21.911 -19.559  1.00  0.81           H  
ATOM   6970 2HG2 VAL A 475      11.905  21.419 -21.142  1.00  0.81           H  
ATOM   6971 3HG2 VAL A 475      13.406  22.377 -21.039  1.00  0.81           H  
ATOM   6972  N   GLY A 476      13.416  25.370 -22.428  1.00  0.82           N  
ATOM   6973  CA  GLY A 476      14.743  25.632 -22.961  1.00  0.82           C  
ATOM   6974  C   GLY A 476      15.798  25.153 -21.984  1.00  0.82           C  
ATOM   6975  O   GLY A 476      15.475  24.577 -20.946  1.00  0.82           O  
ATOM   6976  H   GLY A 476      12.993  26.074 -21.823  1.00  0.82           H  
ATOM   6977 1HA  GLY A 476      14.866  25.130 -23.921  1.00  0.82           H  
ATOM   6978 2HA  GLY A 476      14.859  26.701 -23.135  1.00  0.82           H  
ATOM   6979  N   ALA A 477      17.063  25.455 -22.274  1.00  0.80           N  
ATOM   6980  CA  ALA A 477      18.175  25.055 -21.414  1.00  0.80           C  
ATOM   6981  C   ALA A 477      18.041  25.635 -20.019  1.00  0.80           C  
ATOM   6982  O   ALA A 477      18.546  25.073 -19.060  1.00  0.80           O  
ATOM   6983  CB  ALA A 477      19.493  25.492 -22.007  1.00  0.80           C  
ATOM   6984  H   ALA A 477      17.261  25.946 -23.134  1.00  0.80           H  
ATOM   6985  HA  ALA A 477      18.162  23.968 -21.332  1.00  0.80           H  
ATOM   6986 1HB  ALA A 477      20.310  25.167 -21.366  1.00  0.80           H  
ATOM   6987 2HB  ALA A 477      19.615  25.056 -22.996  1.00  0.80           H  
ATOM   6988 3HB  ALA A 477      19.520  26.581 -22.085  1.00  0.80           H  
ATOM   6989  N   ALA A 478      17.437  26.805 -19.915  1.00  0.77           N  
ATOM   6990  CA  ALA A 478      17.270  27.469 -18.634  1.00  0.77           C  
ATOM   6991  C   ALA A 478      15.973  27.102 -17.927  1.00  0.77           C  
ATOM   6992  O   ALA A 478      15.684  27.674 -16.874  1.00  0.77           O  
ATOM   6993  CB  ALA A 478      17.316  28.968 -18.809  1.00  0.77           C  
ATOM   6994  H   ALA A 478      17.054  27.231 -20.744  1.00  0.77           H  
ATOM   6995  HA  ALA A 478      18.087  27.161 -18.001  1.00  0.77           H  
ATOM   6996 1HB  ALA A 478      17.232  29.449 -17.833  1.00  0.77           H  
ATOM   6997 2HB  ALA A 478      18.258  29.254 -19.273  1.00  0.77           H  
ATOM   6998 3HB  ALA A 478      16.486  29.285 -19.441  1.00  0.77           H  
ATOM   6999  N   GLY A 479      15.158  26.227 -18.520  1.00  0.73           N  
ATOM   7000  CA  GLY A 479      13.847  25.936 -17.963  1.00  0.73           C  
ATOM   7001  C   GLY A 479      13.832  24.945 -16.823  1.00  0.73           C  
ATOM   7002  O   GLY A 479      14.869  24.413 -16.401  1.00  0.73           O  
ATOM   7003  H   GLY A 479      15.428  25.746 -19.375  1.00  0.73           H  
ATOM   7004 1HA  GLY A 479      13.384  26.853 -17.629  1.00  0.73           H  
ATOM   7005 2HA  GLY A 479      13.213  25.566 -18.760  1.00  0.73           H  
ATOM   7006  N   ALA A 480      12.621  24.696 -16.323  1.00  0.69           N  
ATOM   7007  CA  ALA A 480      12.443  23.799 -15.194  1.00  0.69           C  
ATOM   7008  C   ALA A 480      11.067  23.171 -15.153  1.00  0.69           C  
ATOM   7009  O   ALA A 480      10.057  23.783 -15.532  1.00  0.69           O  
ATOM   7010  CB  ALA A 480      12.653  24.541 -13.890  1.00  0.69           C  
ATOM   7011  H   ALA A 480      11.814  25.152 -16.751  1.00  0.69           H  
ATOM   7012  HA  ALA A 480      13.174  23.003 -15.286  1.00  0.69           H  
ATOM   7013 1HB  ALA A 480      12.540  23.830 -13.081  1.00  0.69           H  
ATOM   7014 2HB  ALA A 480      13.654  24.974 -13.867  1.00  0.69           H  
ATOM   7015 3HB  ALA A 480      11.923  25.332 -13.790  1.00  0.69           H  
ATOM   7016  N   VAL A 481      11.031  21.947 -14.634  1.00  0.66           N  
ATOM   7017  CA  VAL A 481       9.775  21.249 -14.458  1.00  0.66           C  
ATOM   7018  C   VAL A 481       9.648  20.678 -13.047  1.00  0.66           C  
ATOM   7019  O   VAL A 481      10.529  19.955 -12.584  1.00  0.66           O  
ATOM   7020  CB  VAL A 481       9.698  20.092 -15.460  1.00  0.66           C  
ATOM   7021  CG1 VAL A 481       8.360  19.388 -15.316  1.00  0.66           C  
ATOM   7022  CG2 VAL A 481       9.970  20.619 -16.874  1.00  0.66           C  
ATOM   7023  H   VAL A 481      11.910  21.494 -14.383  1.00  0.66           H  
ATOM   7024  HA  VAL A 481       8.952  21.941 -14.630  1.00  0.66           H  
ATOM   7025  HB  VAL A 481      10.465  19.357 -15.211  1.00  0.66           H  
ATOM   7026 1HG1 VAL A 481       8.297  18.551 -15.991  1.00  0.66           H  
ATOM   7027 2HG1 VAL A 481       8.240  19.034 -14.303  1.00  0.66           H  
ATOM   7028 3HG1 VAL A 481       7.567  20.100 -15.546  1.00  0.66           H  
ATOM   7029 1HG2 VAL A 481       9.950  19.826 -17.557  1.00  0.66           H  
ATOM   7030 2HG2 VAL A 481       9.223  21.339 -17.136  1.00  0.66           H  
ATOM   7031 3HG2 VAL A 481      10.953  21.079 -16.920  1.00  0.66           H  
ATOM   7032  N   LEU A 482       8.544  20.992 -12.381  1.00  0.63           N  
ATOM   7033  CA  LEU A 482       8.224  20.480 -11.051  1.00  0.63           C  
ATOM   7034  C   LEU A 482       7.254  19.348 -11.185  1.00  0.63           C  
ATOM   7035  O   LEU A 482       6.164  19.526 -11.735  1.00  0.63           O  
ATOM   7036  CB  LEU A 482       7.562  21.551 -10.197  1.00  0.63           C  
ATOM   7037  CG  LEU A 482       6.942  21.105  -8.803  1.00  0.63           C  
ATOM   7038  CD1 LEU A 482       7.956  20.680  -7.822  1.00  0.63           C  
ATOM   7039  CD2 LEU A 482       6.071  22.253  -8.252  1.00  0.63           C  
ATOM   7040  H   LEU A 482       7.859  21.587 -12.837  1.00  0.63           H  
ATOM   7041  HA  LEU A 482       9.123  20.108 -10.581  1.00  0.63           H  
ATOM   7042 1HB  LEU A 482       8.270  22.359 -10.020  1.00  0.63           H  
ATOM   7043 2HB  LEU A 482       6.762  21.921 -10.778  1.00  0.63           H  
ATOM   7044  HG  LEU A 482       6.338  20.231  -8.977  1.00  0.63           H  
ATOM   7045 1HD1 LEU A 482       7.448  20.372  -6.939  1.00  0.63           H  
ATOM   7046 2HD1 LEU A 482       8.551  19.851  -8.219  1.00  0.63           H  
ATOM   7047 3HD1 LEU A 482       8.564  21.499  -7.589  1.00  0.63           H  
ATOM   7048 1HD2 LEU A 482       5.603  21.937  -7.332  1.00  0.63           H  
ATOM   7049 2HD2 LEU A 482       6.688  23.126  -8.066  1.00  0.63           H  
ATOM   7050 3HD2 LEU A 482       5.299  22.508  -8.968  1.00  0.63           H  
ATOM   7051  N   VAL A 483       7.632  18.199 -10.661  1.00  0.62           N  
ATOM   7052  CA  VAL A 483       6.808  17.022 -10.757  1.00  0.62           C  
ATOM   7053  C   VAL A 483       6.378  16.579  -9.363  1.00  0.62           C  
ATOM   7054  O   VAL A 483       7.169  16.571  -8.412  1.00  0.62           O  
ATOM   7055  CB  VAL A 483       7.579  15.916 -11.512  1.00  0.62           C  
ATOM   7056  CG1 VAL A 483       6.722  14.685 -11.665  1.00  0.62           C  
ATOM   7057  CG2 VAL A 483       8.007  16.458 -12.869  1.00  0.62           C  
ATOM   7058  H   VAL A 483       8.548  18.132 -10.231  1.00  0.62           H  
ATOM   7059  HA  VAL A 483       5.913  17.258 -11.312  1.00  0.62           H  
ATOM   7060  HB  VAL A 483       8.462  15.628 -10.939  1.00  0.62           H  
ATOM   7061 1HG1 VAL A 483       7.273  13.922 -12.193  1.00  0.62           H  
ATOM   7062 2HG1 VAL A 483       6.444  14.316 -10.705  1.00  0.62           H  
ATOM   7063 3HG1 VAL A 483       5.831  14.937 -12.231  1.00  0.62           H  
ATOM   7064 1HG2 VAL A 483       8.544  15.710 -13.416  1.00  0.62           H  
ATOM   7065 2HG2 VAL A 483       7.132  16.740 -13.419  1.00  0.62           H  
ATOM   7066 3HG2 VAL A 483       8.650  17.325 -12.726  1.00  0.62           H  
ATOM   7067  N   ARG A 484       5.097  16.265  -9.225  1.00  0.62           N  
ATOM   7068  CA  ARG A 484       4.559  15.820  -7.951  1.00  0.62           C  
ATOM   7069  C   ARG A 484       5.138  14.446  -7.645  1.00  0.62           C  
ATOM   7070  O   ARG A 484       5.612  13.771  -8.556  1.00  0.62           O  
ATOM   7071  CB  ARG A 484       3.037  15.689  -7.993  1.00  0.62           C  
ATOM   7072  CG  ARG A 484       2.201  16.949  -8.147  1.00  0.62           C  
ATOM   7073  CD  ARG A 484       0.728  16.652  -8.028  1.00  0.62           C  
ATOM   7074  NE  ARG A 484       0.399  16.150  -6.708  1.00  0.62           N  
ATOM   7075  CZ  ARG A 484       0.040  16.926  -5.636  1.00  0.62           C  
ATOM   7076  NH1 ARG A 484      -0.098  18.226  -5.791  1.00  0.62           N  
ATOM   7077  NH2 ARG A 484      -0.182  16.384  -4.451  1.00  0.62           N  
ATOM   7078  H   ARG A 484       4.476  16.286 -10.036  1.00  0.62           H  
ATOM   7079  HA  ARG A 484       4.840  16.539  -7.196  1.00  0.62           H  
ATOM   7080 1HB  ARG A 484       2.819  15.145  -8.894  1.00  0.62           H  
ATOM   7081 2HB  ARG A 484       2.647  15.107  -7.172  1.00  0.62           H  
ATOM   7082 1HG  ARG A 484       2.487  17.713  -7.436  1.00  0.62           H  
ATOM   7083 2HG  ARG A 484       2.342  17.292  -9.165  1.00  0.62           H  
ATOM   7084 1HD  ARG A 484       0.141  17.548  -8.220  1.00  0.62           H  
ATOM   7085 2HD  ARG A 484       0.471  15.875  -8.748  1.00  0.62           H  
ATOM   7086  HE  ARG A 484       0.453  15.126  -6.610  1.00  0.62           H  
ATOM   7087 1HH1 ARG A 484      -0.003  18.645  -6.731  1.00  0.62           H  
ATOM   7088 2HH1 ARG A 484      -0.388  18.834  -5.004  1.00  0.62           H  
ATOM   7089 1HH2 ARG A 484      -0.080  15.389  -4.326  1.00  0.62           H  
ATOM   7090 2HH2 ARG A 484      -0.441  16.969  -3.669  1.00  0.62           H  
ATOM   7091  N   PRO A 485       5.144  13.980  -6.388  1.00  0.63           N  
ATOM   7092  CA  PRO A 485       5.564  12.642  -6.005  1.00  0.63           C  
ATOM   7093  C   PRO A 485       4.790  11.568  -6.787  1.00  0.63           C  
ATOM   7094  O   PRO A 485       5.245  10.442  -6.959  1.00  0.63           O  
ATOM   7095  CB  PRO A 485       5.213  12.607  -4.531  1.00  0.63           C  
ATOM   7096  CG  PRO A 485       5.257  14.032  -4.076  1.00  0.63           C  
ATOM   7097  CD  PRO A 485       4.772  14.843  -5.242  1.00  0.63           C  
ATOM   7098  HA  PRO A 485       6.652  12.541  -6.153  1.00  0.63           H  
ATOM   7099 1HB  PRO A 485       4.228  12.180  -4.419  1.00  0.63           H  
ATOM   7100 2HB  PRO A 485       5.923  11.971  -3.999  1.00  0.63           H  
ATOM   7101 1HG  PRO A 485       4.618  14.135  -3.199  1.00  0.63           H  
ATOM   7102 2HG  PRO A 485       6.251  14.304  -3.761  1.00  0.63           H  
ATOM   7103 1HD  PRO A 485       3.691  15.002  -5.167  1.00  0.63           H  
ATOM   7104 2HD  PRO A 485       5.335  15.771  -5.243  1.00  0.63           H  
ATOM   7105  N   ASP A 486       3.608  11.920  -7.282  1.00  0.65           N  
ATOM   7106  CA  ASP A 486       2.800  10.990  -8.046  1.00  0.65           C  
ATOM   7107  C   ASP A 486       3.213  10.883  -9.532  1.00  0.65           C  
ATOM   7108  O   ASP A 486       2.579  10.190 -10.335  1.00  0.65           O  
ATOM   7109  CB  ASP A 486       1.338  11.342  -7.847  1.00  0.65           C  
ATOM   7110  CG  ASP A 486       0.954  12.689  -8.364  1.00  0.65           C  
ATOM   7111  OD1 ASP A 486       1.628  13.248  -9.205  1.00  0.65           O  
ATOM   7112  OD2 ASP A 486       0.036  13.244  -7.789  1.00  0.65           O  
ATOM   7113  H   ASP A 486       3.252  12.844  -7.118  1.00  0.65           H  
ATOM   7114  HA  ASP A 486       2.944  10.034  -7.588  1.00  0.65           H  
ATOM   7115 1HB  ASP A 486       0.715  10.598  -8.341  1.00  0.65           H  
ATOM   7116 2HB  ASP A 486       1.100  11.299  -6.784  1.00  0.65           H  
ATOM   7117  N   GLY A 487       4.283  11.582  -9.910  1.00  0.66           N  
ATOM   7118  CA  GLY A 487       4.807  11.523 -11.266  1.00  0.66           C  
ATOM   7119  C   GLY A 487       4.098  12.444 -12.252  1.00  0.66           C  
ATOM   7120  O   GLY A 487       4.433  12.431 -13.446  1.00  0.66           O  
ATOM   7121  H   GLY A 487       4.759  12.183  -9.240  1.00  0.66           H  
ATOM   7122 1HA  GLY A 487       5.866  11.778 -11.237  1.00  0.66           H  
ATOM   7123 2HA  GLY A 487       4.745  10.498 -11.622  1.00  0.66           H  
ATOM   7124  N   ILE A 488       3.125  13.221 -11.772  1.00  0.67           N  
ATOM   7125  CA  ILE A 488       2.369  14.115 -12.635  1.00  0.67           C  
ATOM   7126  C   ILE A 488       2.961  15.518 -12.539  1.00  0.67           C  
ATOM   7127  O   ILE A 488       3.292  15.983 -11.445  1.00  0.67           O  
ATOM   7128  CB  ILE A 488       0.881  14.131 -12.263  1.00  0.67           C  
ATOM   7129  CG1 ILE A 488       0.307  12.695 -12.206  1.00  0.67           C  
ATOM   7130  CG2 ILE A 488       0.101  14.905 -13.314  1.00  0.67           C  
ATOM   7131  CD1 ILE A 488       0.448  11.919 -13.479  1.00  0.67           C  
ATOM   7132  H   ILE A 488       2.855  13.162 -10.779  1.00  0.67           H  
ATOM   7133  HA  ILE A 488       2.469  13.791 -13.650  1.00  0.67           H  
ATOM   7134  HB  ILE A 488       0.769  14.580 -11.281  1.00  0.67           H  
ATOM   7135 1HG1 ILE A 488       0.811  12.145 -11.406  1.00  0.67           H  
ATOM   7136 2HG1 ILE A 488      -0.754  12.762 -11.959  1.00  0.67           H  
ATOM   7137 1HG2 ILE A 488      -0.937  14.922 -13.042  1.00  0.67           H  
ATOM   7138 2HG2 ILE A 488       0.467  15.923 -13.396  1.00  0.67           H  
ATOM   7139 3HG2 ILE A 488       0.211  14.413 -14.257  1.00  0.67           H  
ATOM   7140 1HD1 ILE A 488       0.012  10.930 -13.350  1.00  0.67           H  
ATOM   7141 2HD1 ILE A 488      -0.065  12.445 -14.286  1.00  0.67           H  
ATOM   7142 3HD1 ILE A 488       1.500  11.819 -13.710  1.00  0.67           H  
ATOM   7143  N   VAL A 489       3.172  16.175 -13.679  1.00  0.69           N  
ATOM   7144  CA  VAL A 489       3.812  17.485 -13.634  1.00  0.69           C  
ATOM   7145  C   VAL A 489       2.927  18.496 -12.896  1.00  0.69           C  
ATOM   7146  O   VAL A 489       1.746  18.637 -13.207  1.00  0.69           O  
ATOM   7147  CB  VAL A 489       4.101  18.017 -15.054  1.00  0.69           C  
ATOM   7148  CG1 VAL A 489       4.686  19.446 -14.932  1.00  0.69           C  
ATOM   7149  CG2 VAL A 489       5.026  17.074 -15.795  1.00  0.69           C  
ATOM   7150  H   VAL A 489       2.855  15.783 -14.569  1.00  0.69           H  
ATOM   7151  HA  VAL A 489       4.756  17.395 -13.118  1.00  0.69           H  
ATOM   7152  HB  VAL A 489       3.169  18.081 -15.614  1.00  0.69           H  
ATOM   7153 1HG1 VAL A 489       4.884  19.853 -15.910  1.00  0.69           H  
ATOM   7154 2HG1 VAL A 489       3.994  20.091 -14.420  1.00  0.69           H  
ATOM   7155 3HG1 VAL A 489       5.610  19.406 -14.365  1.00  0.69           H  
ATOM   7156 1HG2 VAL A 489       5.205  17.460 -16.801  1.00  0.69           H  
ATOM   7157 2HG2 VAL A 489       5.962  16.985 -15.276  1.00  0.69           H  
ATOM   7158 3HG2 VAL A 489       4.542  16.102 -15.856  1.00  0.69           H  
ATOM   7159  N   ALA A 490       3.500  19.191 -11.909  1.00  0.71           N  
ATOM   7160  CA  ALA A 490       2.804  20.203 -11.101  1.00  0.71           C  
ATOM   7161  C   ALA A 490       2.976  21.611 -11.648  1.00  0.71           C  
ATOM   7162  O   ALA A 490       2.062  22.434 -11.602  1.00  0.71           O  
ATOM   7163  CB  ALA A 490       3.319  20.194  -9.698  1.00  0.71           C  
ATOM   7164  H   ALA A 490       4.479  19.026 -11.723  1.00  0.71           H  
ATOM   7165  HA  ALA A 490       1.758  19.969 -11.084  1.00  0.71           H  
ATOM   7166 1HB  ALA A 490       2.797  20.924  -9.111  1.00  0.71           H  
ATOM   7167 2HB  ALA A 490       3.208  19.248  -9.259  1.00  0.71           H  
ATOM   7168 3HB  ALA A 490       4.342  20.439  -9.744  1.00  0.71           H  
ATOM   7169  N   TRP A 491       4.161  21.900 -12.159  1.00  0.73           N  
ATOM   7170  CA  TRP A 491       4.471  23.249 -12.640  1.00  0.73           C  
ATOM   7171  C   TRP A 491       5.552  23.224 -13.705  1.00  0.73           C  
ATOM   7172  O   TRP A 491       6.455  22.390 -13.686  1.00  0.73           O  
ATOM   7173  CB  TRP A 491       4.896  24.140 -11.478  1.00  0.73           C  
ATOM   7174  CG  TRP A 491       5.275  25.534 -11.820  1.00  0.73           C  
ATOM   7175  CD1 TRP A 491       4.489  26.637 -11.837  1.00  0.73           C  
ATOM   7176  CD2 TRP A 491       6.596  25.972 -12.215  1.00  0.73           C  
ATOM   7177  NE1 TRP A 491       5.231  27.740 -12.187  1.00  0.73           N  
ATOM   7178  CE2 TRP A 491       6.524  27.347 -12.421  1.00  0.73           C  
ATOM   7179  CE3 TRP A 491       7.815  25.308 -12.411  1.00  0.73           C  
ATOM   7180  CZ2 TRP A 491       7.630  28.086 -12.798  1.00  0.73           C  
ATOM   7181  CZ3 TRP A 491       8.906  26.041 -12.811  1.00  0.73           C  
ATOM   7182  CH2 TRP A 491       8.825  27.395 -12.988  1.00  0.73           C  
ATOM   7183  H   TRP A 491       4.876  21.173 -12.176  1.00  0.73           H  
ATOM   7184  HA  TRP A 491       3.566  23.675 -13.077  1.00  0.73           H  
ATOM   7185 1HB  TRP A 491       4.076  24.186 -10.763  1.00  0.73           H  
ATOM   7186 2HB  TRP A 491       5.723  23.728 -10.976  1.00  0.73           H  
ATOM   7187  HD1 TRP A 491       3.439  26.647 -11.594  1.00  0.73           H  
ATOM   7188  HE1 TRP A 491       4.882  28.684 -12.265  1.00  0.73           H  
ATOM   7189  HE3 TRP A 491       7.892  24.231 -12.263  1.00  0.73           H  
ATOM   7190  HZ2 TRP A 491       7.586  29.165 -12.955  1.00  0.73           H  
ATOM   7191  HZ3 TRP A 491       9.840  25.515 -12.968  1.00  0.73           H  
ATOM   7192  HH2 TRP A 491       9.720  27.946 -13.290  1.00  0.73           H  
ATOM   7193  N   ARG A 492       5.469  24.140 -14.653  1.00  0.78           N  
ATOM   7194  CA  ARG A 492       6.472  24.191 -15.701  1.00  0.78           C  
ATOM   7195  C   ARG A 492       6.785  25.580 -16.204  1.00  0.78           C  
ATOM   7196  O   ARG A 492       5.892  26.416 -16.352  1.00  0.78           O  
ATOM   7197  CB  ARG A 492       6.046  23.350 -16.887  1.00  0.78           C  
ATOM   7198  CG  ARG A 492       7.058  23.299 -18.011  1.00  0.78           C  
ATOM   7199  CD  ARG A 492       6.754  22.248 -18.970  1.00  0.78           C  
ATOM   7200  NE  ARG A 492       5.502  22.498 -19.684  1.00  0.78           N  
ATOM   7201  CZ  ARG A 492       5.426  23.180 -20.847  1.00  0.78           C  
ATOM   7202  NH1 ARG A 492       6.524  23.639 -21.390  1.00  0.78           N  
ATOM   7203  NH2 ARG A 492       4.266  23.403 -21.459  1.00  0.78           N  
ATOM   7204  H   ARG A 492       4.715  24.814 -14.641  1.00  0.78           H  
ATOM   7205  HA  ARG A 492       7.397  23.774 -15.304  1.00  0.78           H  
ATOM   7206 1HB  ARG A 492       5.850  22.323 -16.566  1.00  0.78           H  
ATOM   7207 2HB  ARG A 492       5.127  23.755 -17.301  1.00  0.78           H  
ATOM   7208 1HG  ARG A 492       7.031  24.240 -18.560  1.00  0.78           H  
ATOM   7209 2HG  ARG A 492       8.052  23.151 -17.613  1.00  0.78           H  
ATOM   7210 1HD  ARG A 492       7.546  22.205 -19.692  1.00  0.78           H  
ATOM   7211 2HD  ARG A 492       6.691  21.300 -18.454  1.00  0.78           H  
ATOM   7212  HE  ARG A 492       4.649  22.140 -19.279  1.00  0.78           H  
ATOM   7213 1HH1 ARG A 492       7.414  23.476 -20.936  1.00  0.78           H  
ATOM   7214 2HH1 ARG A 492       6.473  24.155 -22.258  1.00  0.78           H  
ATOM   7215 1HH2 ARG A 492       3.371  23.089 -21.061  1.00  0.78           H  
ATOM   7216 2HH2 ARG A 492       4.256  23.919 -22.322  1.00  0.78           H  
ATOM   7217  N   SER A 493       8.061  25.794 -16.515  1.00  0.87           N  
ATOM   7218  CA  SER A 493       8.468  27.014 -17.180  1.00  0.87           C  
ATOM   7219  C   SER A 493       9.582  26.784 -18.178  1.00  0.87           C  
ATOM   7220  O   SER A 493      10.510  25.998 -17.972  1.00  0.87           O  
ATOM   7221  CB  SER A 493       8.952  28.073 -16.238  1.00  0.87           C  
ATOM   7222  OG  SER A 493       9.337  29.200 -16.995  1.00  0.87           O  
ATOM   7223  H   SER A 493       8.756  25.080 -16.290  1.00  0.87           H  
ATOM   7224  HA  SER A 493       7.607  27.407 -17.723  1.00  0.87           H  
ATOM   7225 1HB  SER A 493       8.164  28.346 -15.555  1.00  0.87           H  
ATOM   7226 2HB  SER A 493       9.803  27.702 -15.672  1.00  0.87           H  
ATOM   7227  HG  SER A 493       9.924  29.732 -16.426  1.00  0.87           H  
ATOM   7228  N   ARG A 494       9.522  27.552 -19.256  1.00  0.99           N  
ATOM   7229  CA  ARG A 494      10.529  27.509 -20.306  1.00  0.99           C  
ATOM   7230  C   ARG A 494      11.839  28.156 -19.864  1.00  0.99           C  
ATOM   7231  O   ARG A 494      12.878  27.941 -20.495  1.00  0.99           O  
ATOM   7232  CB  ARG A 494      10.011  28.214 -21.548  1.00  0.99           C  
ATOM   7233  CG  ARG A 494       8.834  27.520 -22.230  1.00  0.99           C  
ATOM   7234  CD  ARG A 494       8.300  28.305 -23.390  1.00  0.99           C  
ATOM   7235  NE  ARG A 494       7.667  29.554 -22.975  1.00  0.99           N  
ATOM   7236  CZ  ARG A 494       7.247  30.521 -23.821  1.00  0.99           C  
ATOM   7237  NH1 ARG A 494       7.402  30.375 -25.119  1.00  0.99           N  
ATOM   7238  NH2 ARG A 494       6.679  31.615 -23.343  1.00  0.99           N  
ATOM   7239  H   ARG A 494       8.735  28.185 -19.348  1.00  0.99           H  
ATOM   7240  HA  ARG A 494      10.722  26.469 -20.548  1.00  0.99           H  
ATOM   7241 1HB  ARG A 494       9.699  29.225 -21.288  1.00  0.99           H  
ATOM   7242 2HB  ARG A 494      10.814  28.296 -22.279  1.00  0.99           H  
ATOM   7243 1HG  ARG A 494       9.155  26.551 -22.601  1.00  0.99           H  
ATOM   7244 2HG  ARG A 494       8.027  27.379 -21.507  1.00  0.99           H  
ATOM   7245 1HD  ARG A 494       9.116  28.545 -24.070  1.00  0.99           H  
ATOM   7246 2HD  ARG A 494       7.557  27.706 -23.916  1.00  0.99           H  
ATOM   7247  HE  ARG A 494       7.523  29.703 -21.985  1.00  0.99           H  
ATOM   7248 1HH1 ARG A 494       7.836  29.539 -25.485  1.00  0.99           H  
ATOM   7249 2HH1 ARG A 494       7.088  31.098 -25.749  1.00  0.99           H  
ATOM   7250 1HH2 ARG A 494       6.559  31.729 -22.346  1.00  0.99           H  
ATOM   7251 2HH2 ARG A 494       6.365  32.337 -23.974  1.00  0.99           H  
ATOM   7252  N   ASP A 495      11.760  28.911 -18.757  1.00  1.17           N  
ATOM   7253  CA  ASP A 495      12.832  29.657 -18.095  1.00  1.17           C  
ATOM   7254  C   ASP A 495      12.561  29.614 -16.592  1.00  1.17           C  
ATOM   7255  O   ASP A 495      11.539  30.113 -16.119  1.00  1.17           O  
ATOM   7256  CB  ASP A 495      12.913  31.113 -18.579  1.00  1.17           C  
ATOM   7257  CG  ASP A 495      14.111  31.926 -17.960  1.00  1.17           C  
ATOM   7258  OD1 ASP A 495      14.459  31.715 -16.800  1.00  1.17           O  
ATOM   7259  OD2 ASP A 495      14.651  32.750 -18.667  1.00  1.17           O  
ATOM   7260  H   ASP A 495      10.849  28.976 -18.314  1.00  1.17           H  
ATOM   7261  HA  ASP A 495      13.787  29.170 -18.292  1.00  1.17           H  
ATOM   7262 1HB  ASP A 495      13.016  31.123 -19.665  1.00  1.17           H  
ATOM   7263 2HB  ASP A 495      11.982  31.627 -18.335  1.00  1.17           H  
ATOM   7264  N   GLY A 496      13.448  28.980 -15.839  1.00  1.39           N  
ATOM   7265  CA  GLY A 496      13.281  28.784 -14.404  1.00  1.39           C  
ATOM   7266  C   GLY A 496      13.067  30.070 -13.588  1.00  1.39           C  
ATOM   7267  O   GLY A 496      12.562  29.975 -12.481  1.00  1.39           O  
ATOM   7268  H   GLY A 496      14.275  28.591 -16.278  1.00  1.39           H  
ATOM   7269 1HA  GLY A 496      12.439  28.113 -14.238  1.00  1.39           H  
ATOM   7270 2HA  GLY A 496      14.160  28.265 -14.024  1.00  1.39           H  
ATOM   7271  N   MET A 497      13.439  31.249 -14.122  1.00  1.59           N  
ATOM   7272  CA  MET A 497      13.272  32.551 -13.446  1.00  1.59           C  
ATOM   7273  C   MET A 497      14.376  32.793 -12.384  1.00  1.59           C  
ATOM   7274  O   MET A 497      14.585  31.955 -11.507  1.00  1.59           O  
ATOM   7275  CB  MET A 497      11.863  32.698 -12.837  1.00  1.59           C  
ATOM   7276  CG  MET A 497      10.737  32.750 -13.857  1.00  1.59           C  
ATOM   7277  SD  MET A 497       9.108  32.681 -13.100  1.00  1.59           S  
ATOM   7278  CE  MET A 497       9.069  34.213 -12.217  1.00  1.59           C  
ATOM   7279  H   MET A 497      13.837  31.251 -15.072  1.00  1.59           H  
ATOM   7280  HA  MET A 497      13.336  33.291 -14.231  1.00  1.59           H  
ATOM   7281 1HB  MET A 497      11.630  31.973 -12.108  1.00  1.59           H  
ATOM   7282 2HB  MET A 497      11.826  33.653 -12.316  1.00  1.59           H  
ATOM   7283 1HG  MET A 497      10.814  33.669 -14.432  1.00  1.59           H  
ATOM   7284 2HG  MET A 497      10.828  31.914 -14.543  1.00  1.59           H  
ATOM   7285 1HE  MET A 497       8.117  34.313 -11.698  1.00  1.59           H  
ATOM   7286 2HE  MET A 497       9.869  34.209 -11.495  1.00  1.59           H  
ATOM   7287 3HE  MET A 497       9.198  35.043 -12.911  1.00  1.59           H  
ATOM   7288  N   PRO A 498      15.151  33.891 -12.479  1.00  1.70           N  
ATOM   7289  CA  PRO A 498      16.309  34.201 -11.648  1.00  1.70           C  
ATOM   7290  C   PRO A 498      16.008  34.605 -10.212  1.00  1.70           C  
ATOM   7291  O   PRO A 498      14.942  35.150  -9.913  1.00  1.70           O  
ATOM   7292  CB  PRO A 498      16.922  35.394 -12.388  1.00  1.70           C  
ATOM   7293  CG  PRO A 498      15.755  36.065 -13.074  1.00  1.70           C  
ATOM   7294  CD  PRO A 498      14.836  34.939 -13.477  1.00  1.70           C  
ATOM   7295  HA  PRO A 498      16.996  33.343 -11.667  1.00  1.70           H  
ATOM   7296 1HB  PRO A 498      17.433  36.055 -11.671  1.00  1.70           H  
ATOM   7297 2HB  PRO A 498      17.687  35.042 -13.095  1.00  1.70           H  
ATOM   7298 1HG  PRO A 498      15.274  36.776 -12.384  1.00  1.70           H  
ATOM   7299 2HG  PRO A 498      16.111  36.653 -13.935  1.00  1.70           H  
ATOM   7300 1HD  PRO A 498      13.792  35.278 -13.386  1.00  1.70           H  
ATOM   7301 2HD  PRO A 498      15.095  34.603 -14.500  1.00  1.70           H  
ATOM   7302  N   GLY A 499      16.981  34.378  -9.338  1.00  1.69           N  
ATOM   7303  CA  GLY A 499      16.954  34.887  -7.974  1.00  1.69           C  
ATOM   7304  C   GLY A 499      15.669  34.566  -7.235  1.00  1.69           C  
ATOM   7305  O   GLY A 499      15.157  33.439  -7.272  1.00  1.69           O  
ATOM   7306  H   GLY A 499      17.803  33.874  -9.641  1.00  1.69           H  
ATOM   7307 1HA  GLY A 499      17.800  34.471  -7.424  1.00  1.69           H  
ATOM   7308 2HA  GLY A 499      17.099  35.966  -7.995  1.00  1.69           H  
ATOM   7309  N   GLY A 500      15.123  35.604  -6.601  1.00  1.55           N  
ATOM   7310  CA  GLY A 500      13.895  35.489  -5.841  1.00  1.55           C  
ATOM   7311  C   GLY A 500      12.671  35.403  -6.737  1.00  1.55           C  
ATOM   7312  O   GLY A 500      11.580  35.116  -6.252  1.00  1.55           O  
ATOM   7313  H   GLY A 500      15.593  36.497  -6.635  1.00  1.55           H  
ATOM   7314 1HA  GLY A 500      13.946  34.606  -5.203  1.00  1.55           H  
ATOM   7315 2HA  GLY A 500      13.799  36.349  -5.178  1.00  1.55           H  
ATOM   7316  N   ALA A 501      12.821  35.677  -8.042  1.00  1.34           N  
ATOM   7317  CA  ALA A 501      11.671  35.545  -8.924  1.00  1.34           C  
ATOM   7318  C   ALA A 501      11.380  34.064  -8.992  1.00  1.34           C  
ATOM   7319  O   ALA A 501      10.232  33.620  -8.905  1.00  1.34           O  
ATOM   7320  CB  ALA A 501      11.945  36.133 -10.300  1.00  1.34           C  
ATOM   7321  H   ALA A 501      13.736  35.886  -8.437  1.00  1.34           H  
ATOM   7322  HA  ALA A 501      10.819  36.053  -8.474  1.00  1.34           H  
ATOM   7323 1HB  ALA A 501      11.077  36.019 -10.926  1.00  1.34           H  
ATOM   7324 2HB  ALA A 501      12.174  37.191 -10.200  1.00  1.34           H  
ATOM   7325 3HB  ALA A 501      12.779  35.628 -10.761  1.00  1.34           H  
ATOM   7326  N   GLY A 502      12.478  33.312  -9.100  1.00  1.12           N  
ATOM   7327  CA  GLY A 502      12.484  31.857  -9.126  1.00  1.12           C  
ATOM   7328  C   GLY A 502      11.956  31.313  -7.811  1.00  1.12           C  
ATOM   7329  O   GLY A 502      11.029  30.496  -7.771  1.00  1.12           O  
ATOM   7330  H   GLY A 502      13.369  33.804  -9.189  1.00  1.12           H  
ATOM   7331 1HA  GLY A 502      11.872  31.508  -9.949  1.00  1.12           H  
ATOM   7332 2HA  GLY A 502      13.500  31.501  -9.297  1.00  1.12           H  
ATOM   7333  N   GLY A 503      12.545  31.794  -6.714  1.00  0.95           N  
ATOM   7334  CA  GLY A 503      12.147  31.386  -5.368  1.00  0.95           C  
ATOM   7335  C   GLY A 503      10.642  31.521  -5.190  1.00  0.95           C  
ATOM   7336  O   GLY A 503       9.959  30.566  -4.787  1.00  0.95           O  
ATOM   7337  H   GLY A 503      13.321  32.453  -6.832  1.00  0.95           H  
ATOM   7338 1HA  GLY A 503      12.440  30.358  -5.178  1.00  0.95           H  
ATOM   7339 2HA  GLY A 503      12.665  32.007  -4.633  1.00  0.95           H  
ATOM   7340  N   ARG A 504      10.124  32.715  -5.475  1.00  0.83           N  
ATOM   7341  CA  ARG A 504       8.708  32.990  -5.326  1.00  0.83           C  
ATOM   7342  C   ARG A 504       7.834  32.180  -6.280  1.00  0.83           C  
ATOM   7343  O   ARG A 504       6.779  31.687  -5.873  1.00  0.83           O  
ATOM   7344  CB  ARG A 504       8.468  34.467  -5.560  1.00  0.83           C  
ATOM   7345  CG  ARG A 504       9.003  35.369  -4.461  1.00  0.83           C  
ATOM   7346  CD  ARG A 504       8.883  36.800  -4.821  1.00  0.83           C  
ATOM   7347  NE  ARG A 504       9.421  37.664  -3.783  1.00  0.83           N  
ATOM   7348  CZ  ARG A 504       9.606  38.992  -3.910  1.00  0.83           C  
ATOM   7349  NH1 ARG A 504       9.290  39.599  -5.033  1.00  0.83           N  
ATOM   7350  NH2 ARG A 504      10.105  39.687  -2.902  1.00  0.83           N  
ATOM   7351  H   ARG A 504      10.730  33.470  -5.798  1.00  0.83           H  
ATOM   7352  HA  ARG A 504       8.424  32.749  -4.305  1.00  0.83           H  
ATOM   7353 1HB  ARG A 504       8.948  34.764  -6.495  1.00  0.83           H  
ATOM   7354 2HB  ARG A 504       7.401  34.654  -5.663  1.00  0.83           H  
ATOM   7355 1HG  ARG A 504       8.433  35.199  -3.549  1.00  0.83           H  
ATOM   7356 2HG  ARG A 504      10.051  35.140  -4.276  1.00  0.83           H  
ATOM   7357 1HD  ARG A 504       9.442  36.982  -5.742  1.00  0.83           H  
ATOM   7358 2HD  ARG A 504       7.836  37.055  -4.973  1.00  0.83           H  
ATOM   7359  HE  ARG A 504       9.678  37.236  -2.905  1.00  0.83           H  
ATOM   7360 1HH1 ARG A 504       8.910  39.067  -5.804  1.00  0.83           H  
ATOM   7361 2HH1 ARG A 504       9.429  40.595  -5.126  1.00  0.83           H  
ATOM   7362 1HH2 ARG A 504      10.348  39.222  -2.039  1.00  0.83           H  
ATOM   7363 2HH2 ARG A 504      10.244  40.682  -2.996  1.00  0.83           H  
ATOM   7364  N   ALA A 505       8.256  32.004  -7.540  1.00  0.76           N  
ATOM   7365  CA  ALA A 505       7.444  31.241  -8.485  1.00  0.76           C  
ATOM   7366  C   ALA A 505       7.267  29.804  -8.026  1.00  0.76           C  
ATOM   7367  O   ALA A 505       6.166  29.251  -8.092  1.00  0.76           O  
ATOM   7368  CB  ALA A 505       8.080  31.257  -9.857  1.00  0.76           C  
ATOM   7369  H   ALA A 505       9.125  32.428  -7.869  1.00  0.76           H  
ATOM   7370  HA  ALA A 505       6.460  31.705  -8.536  1.00  0.76           H  
ATOM   7371 1HB  ALA A 505       7.460  30.708 -10.562  1.00  0.76           H  
ATOM   7372 2HB  ALA A 505       8.183  32.284 -10.181  1.00  0.76           H  
ATOM   7373 3HB  ALA A 505       9.069  30.796  -9.806  1.00  0.76           H  
ATOM   7374  N   LEU A 506       8.352  29.205  -7.534  1.00  0.72           N  
ATOM   7375  CA  LEU A 506       8.288  27.839  -7.052  1.00  0.72           C  
ATOM   7376  C   LEU A 506       7.490  27.735  -5.787  1.00  0.72           C  
ATOM   7377  O   LEU A 506       6.650  26.842  -5.653  1.00  0.72           O  
ATOM   7378  CB  LEU A 506       9.663  27.262  -6.803  1.00  0.72           C  
ATOM   7379  CG  LEU A 506       9.663  25.831  -6.264  1.00  0.72           C  
ATOM   7380  CD1 LEU A 506       8.916  24.887  -7.191  1.00  0.72           C  
ATOM   7381  CD2 LEU A 506      11.073  25.392  -6.135  1.00  0.72           C  
ATOM   7382  H   LEU A 506       9.243  29.708  -7.508  1.00  0.72           H  
ATOM   7383  HA  LEU A 506       7.801  27.236  -7.818  1.00  0.72           H  
ATOM   7384 1HB  LEU A 506      10.244  27.297  -7.664  1.00  0.72           H  
ATOM   7385 2HB  LEU A 506      10.159  27.890  -6.056  1.00  0.72           H  
ATOM   7386  HG  LEU A 506       9.176  25.819  -5.299  1.00  0.72           H  
ATOM   7387 1HD1 LEU A 506       8.938  23.883  -6.771  1.00  0.72           H  
ATOM   7388 2HD1 LEU A 506       7.883  25.216  -7.289  1.00  0.72           H  
ATOM   7389 3HD1 LEU A 506       9.379  24.874  -8.151  1.00  0.72           H  
ATOM   7390 1HD2 LEU A 506      11.096  24.387  -5.731  1.00  0.72           H  
ATOM   7391 2HD2 LEU A 506      11.559  25.409  -7.114  1.00  0.72           H  
ATOM   7392 3HD2 LEU A 506      11.584  26.076  -5.467  1.00  0.72           H  
ATOM   7393  N   THR A 507       7.752  28.635  -4.842  1.00  0.70           N  
ATOM   7394  CA  THR A 507       7.066  28.571  -3.577  1.00  0.70           C  
ATOM   7395  C   THR A 507       5.573  28.682  -3.816  1.00  0.70           C  
ATOM   7396  O   THR A 507       4.798  27.885  -3.293  1.00  0.70           O  
ATOM   7397  CB  THR A 507       7.503  29.711  -2.652  1.00  0.70           C  
ATOM   7398  OG1 THR A 507       8.913  29.624  -2.418  1.00  0.70           O  
ATOM   7399  CG2 THR A 507       6.768  29.573  -1.328  1.00  0.70           C  
ATOM   7400  H   THR A 507       8.451  29.365  -4.991  1.00  0.70           H  
ATOM   7401  HA  THR A 507       7.280  27.614  -3.104  1.00  0.70           H  
ATOM   7402  HB  THR A 507       7.272  30.673  -3.113  1.00  0.70           H  
ATOM   7403  HG1 THR A 507       9.391  29.846  -3.258  1.00  0.70           H  
ATOM   7404 1HG2 THR A 507       7.071  30.373  -0.658  1.00  0.70           H  
ATOM   7405 2HG2 THR A 507       5.699  29.632  -1.511  1.00  0.70           H  
ATOM   7406 3HG2 THR A 507       7.009  28.610  -0.879  1.00  0.70           H  
ATOM   7407  N   ALA A 508       5.162  29.661  -4.628  1.00  0.69           N  
ATOM   7408  CA  ALA A 508       3.754  29.854  -4.925  1.00  0.69           C  
ATOM   7409  C   ALA A 508       3.163  28.630  -5.607  1.00  0.69           C  
ATOM   7410  O   ALA A 508       2.042  28.207  -5.287  1.00  0.69           O  
ATOM   7411  CB  ALA A 508       3.577  31.068  -5.814  1.00  0.69           C  
ATOM   7412  H   ALA A 508       5.840  30.297  -5.049  1.00  0.69           H  
ATOM   7413  HA  ALA A 508       3.227  30.011  -3.985  1.00  0.69           H  
ATOM   7414 1HB  ALA A 508       2.521  31.223  -6.019  1.00  0.69           H  
ATOM   7415 2HB  ALA A 508       3.987  31.945  -5.315  1.00  0.69           H  
ATOM   7416 3HB  ALA A 508       4.113  30.904  -6.753  1.00  0.69           H  
ATOM   7417  N   ALA A 509       3.915  28.022  -6.534  1.00  0.69           N  
ATOM   7418  CA  ALA A 509       3.394  26.846  -7.199  1.00  0.69           C  
ATOM   7419  C   ALA A 509       3.159  25.737  -6.194  1.00  0.69           C  
ATOM   7420  O   ALA A 509       2.095  25.118  -6.185  1.00  0.69           O  
ATOM   7421  CB  ALA A 509       4.354  26.379  -8.267  1.00  0.69           C  
ATOM   7422  H   ALA A 509       4.829  28.387  -6.808  1.00  0.69           H  
ATOM   7423  HA  ALA A 509       2.442  27.111  -7.649  1.00  0.69           H  
ATOM   7424 1HB  ALA A 509       3.941  25.510  -8.767  1.00  0.69           H  
ATOM   7425 2HB  ALA A 509       4.509  27.182  -8.985  1.00  0.69           H  
ATOM   7426 3HB  ALA A 509       5.307  26.117  -7.811  1.00  0.69           H  
ATOM   7427  N   LEU A 510       4.119  25.544  -5.290  1.00  0.69           N  
ATOM   7428  CA  LEU A 510       3.994  24.525  -4.269  1.00  0.69           C  
ATOM   7429  C   LEU A 510       2.863  24.823  -3.293  1.00  0.69           C  
ATOM   7430  O   LEU A 510       2.111  23.925  -2.919  1.00  0.69           O  
ATOM   7431  CB  LEU A 510       5.317  24.316  -3.575  1.00  0.69           C  
ATOM   7432  CG  LEU A 510       6.354  23.602  -4.411  1.00  0.69           C  
ATOM   7433  CD1 LEU A 510       7.662  23.651  -3.753  1.00  0.69           C  
ATOM   7434  CD2 LEU A 510       5.937  22.172  -4.545  1.00  0.69           C  
ATOM   7435  H   LEU A 510       4.971  26.103  -5.336  1.00  0.69           H  
ATOM   7436  HA  LEU A 510       3.807  23.592  -4.766  1.00  0.69           H  
ATOM   7437 1HB  LEU A 510       5.715  25.289  -3.331  1.00  0.69           H  
ATOM   7438 2HB  LEU A 510       5.148  23.736  -2.681  1.00  0.69           H  
ATOM   7439  HG  LEU A 510       6.434  24.078  -5.391  1.00  0.69           H  
ATOM   7440 1HD1 LEU A 510       8.389  23.127  -4.370  1.00  0.69           H  
ATOM   7441 2HD1 LEU A 510       7.945  24.681  -3.647  1.00  0.69           H  
ATOM   7442 3HD1 LEU A 510       7.599  23.180  -2.776  1.00  0.69           H  
ATOM   7443 1HD2 LEU A 510       6.672  21.637  -5.133  1.00  0.69           H  
ATOM   7444 2HD2 LEU A 510       5.872  21.724  -3.556  1.00  0.69           H  
ATOM   7445 3HD2 LEU A 510       4.967  22.115  -5.031  1.00  0.69           H  
ATOM   7446  N   ARG A 511       2.679  26.089  -2.921  1.00  0.71           N  
ATOM   7447  CA  ARG A 511       1.581  26.422  -2.023  1.00  0.71           C  
ATOM   7448  C   ARG A 511       0.246  26.102  -2.675  1.00  0.71           C  
ATOM   7449  O   ARG A 511      -0.690  25.615  -2.033  1.00  0.71           O  
ATOM   7450  CB  ARG A 511       1.615  27.885  -1.620  1.00  0.71           C  
ATOM   7451  CG  ARG A 511       2.723  28.212  -0.663  1.00  0.71           C  
ATOM   7452  CD  ARG A 511       2.677  29.596  -0.191  1.00  0.71           C  
ATOM   7453  NE  ARG A 511       3.796  29.892   0.684  1.00  0.71           N  
ATOM   7454  CZ  ARG A 511       3.854  29.537   1.986  1.00  0.71           C  
ATOM   7455  NH1 ARG A 511       2.862  28.860   2.540  1.00  0.71           N  
ATOM   7456  NH2 ARG A 511       4.915  29.859   2.716  1.00  0.71           N  
ATOM   7457  H   ARG A 511       3.321  26.813  -3.237  1.00  0.71           H  
ATOM   7458  HA  ARG A 511       1.680  25.823  -1.118  1.00  0.71           H  
ATOM   7459 1HB  ARG A 511       1.739  28.504  -2.506  1.00  0.71           H  
ATOM   7460 2HB  ARG A 511       0.671  28.156  -1.147  1.00  0.71           H  
ATOM   7461 1HG  ARG A 511       2.635  27.558   0.207  1.00  0.71           H  
ATOM   7462 2HG  ARG A 511       3.669  28.045  -1.146  1.00  0.71           H  
ATOM   7463 1HD  ARG A 511       2.717  30.273  -1.043  1.00  0.71           H  
ATOM   7464 2HD  ARG A 511       1.752  29.755   0.365  1.00  0.71           H  
ATOM   7465  HE  ARG A 511       4.575  30.404   0.298  1.00  0.71           H  
ATOM   7466 1HH1 ARG A 511       2.022  28.577   1.993  1.00  0.71           H  
ATOM   7467 2HH1 ARG A 511       2.917  28.593   3.508  1.00  0.71           H  
ATOM   7468 1HH2 ARG A 511       5.679  30.373   2.304  1.00  0.71           H  
ATOM   7469 2HH2 ARG A 511       4.959  29.586   3.690  1.00  0.71           H  
ATOM   7470  N   THR A 512       0.144  26.332  -3.979  1.00  0.73           N  
ATOM   7471  CA  THR A 512      -1.101  26.023  -4.648  1.00  0.73           C  
ATOM   7472  C   THR A 512      -1.377  24.524  -4.614  1.00  0.73           C  
ATOM   7473  O   THR A 512      -2.433  24.085  -4.146  1.00  0.73           O  
ATOM   7474  CB  THR A 512      -1.060  26.490  -6.122  1.00  0.73           C  
ATOM   7475  OG1 THR A 512      -0.893  27.917  -6.170  1.00  0.73           O  
ATOM   7476  CG2 THR A 512      -2.338  26.081  -6.856  1.00  0.73           C  
ATOM   7477  H   THR A 512       0.919  26.753  -4.498  1.00  0.73           H  
ATOM   7478  HA  THR A 512      -1.912  26.535  -4.135  1.00  0.73           H  
ATOM   7479  HB  THR A 512      -0.213  26.028  -6.618  1.00  0.73           H  
ATOM   7480  HG1 THR A 512      -0.017  28.146  -5.795  1.00  0.73           H  
ATOM   7481 1HG2 THR A 512      -2.287  26.410  -7.889  1.00  0.73           H  
ATOM   7482 2HG2 THR A 512      -2.442  24.993  -6.827  1.00  0.73           H  
ATOM   7483 3HG2 THR A 512      -3.199  26.538  -6.373  1.00  0.73           H  
ATOM   7484  N   VAL A 513      -0.392  23.730  -5.024  1.00  0.77           N  
ATOM   7485  CA  VAL A 513      -0.579  22.293  -5.167  1.00  0.77           C  
ATOM   7486  C   VAL A 513      -0.684  21.538  -3.831  1.00  0.77           C  
ATOM   7487  O   VAL A 513      -1.157  20.399  -3.787  1.00  0.77           O  
ATOM   7488  CB  VAL A 513       0.526  21.725  -6.058  1.00  0.77           C  
ATOM   7489  CG1 VAL A 513       0.500  22.478  -7.385  1.00  0.77           C  
ATOM   7490  CG2 VAL A 513       1.796  21.808  -5.410  1.00  0.77           C  
ATOM   7491  H   VAL A 513       0.488  24.157  -5.328  1.00  0.77           H  
ATOM   7492  HA  VAL A 513      -1.514  22.154  -5.703  1.00  0.77           H  
ATOM   7493  HB  VAL A 513       0.314  20.717  -6.279  1.00  0.77           H  
ATOM   7494 1HG1 VAL A 513       1.242  22.084  -8.054  1.00  0.77           H  
ATOM   7495 2HG1 VAL A 513      -0.467  22.392  -7.839  1.00  0.77           H  
ATOM   7496 3HG1 VAL A 513       0.697  23.514  -7.207  1.00  0.77           H  
ATOM   7497 1HG2 VAL A 513       2.579  21.418  -6.058  1.00  0.77           H  
ATOM   7498 2HG2 VAL A 513       1.939  22.827  -5.221  1.00  0.77           H  
ATOM   7499 3HG2 VAL A 513       1.779  21.253  -4.489  1.00  0.77           H  
ATOM   7500  N   LEU A 514      -0.202  22.163  -2.752  1.00  0.84           N  
ATOM   7501  CA  LEU A 514      -0.299  21.653  -1.388  1.00  0.84           C  
ATOM   7502  C   LEU A 514      -1.481  22.240  -0.608  1.00  0.84           C  
ATOM   7503  O   LEU A 514      -1.646  21.961   0.582  1.00  0.84           O  
ATOM   7504  CB  LEU A 514       1.010  21.935  -0.666  1.00  0.84           C  
ATOM   7505  CG  LEU A 514       2.201  21.196  -1.241  1.00  0.84           C  
ATOM   7506  CD1 LEU A 514       3.473  21.676  -0.586  1.00  0.84           C  
ATOM   7507  CD2 LEU A 514       1.968  19.690  -0.982  1.00  0.84           C  
ATOM   7508  H   LEU A 514       0.270  23.058  -2.882  1.00  0.84           H  
ATOM   7509  HA  LEU A 514      -0.435  20.574  -1.440  1.00  0.84           H  
ATOM   7510 1HB  LEU A 514       1.212  23.006  -0.714  1.00  0.84           H  
ATOM   7511 2HB  LEU A 514       0.909  21.651   0.379  1.00  0.84           H  
ATOM   7512  HG  LEU A 514       2.283  21.389  -2.297  1.00  0.84           H  
ATOM   7513 1HD1 LEU A 514       4.316  21.139  -1.006  1.00  0.84           H  
ATOM   7514 2HD1 LEU A 514       3.595  22.743  -0.775  1.00  0.84           H  
ATOM   7515 3HD1 LEU A 514       3.417  21.499   0.490  1.00  0.84           H  
ATOM   7516 1HD2 LEU A 514       2.773  19.106  -1.355  1.00  0.84           H  
ATOM   7517 2HD2 LEU A 514       1.892  19.526   0.093  1.00  0.84           H  
ATOM   7518 3HD2 LEU A 514       1.043  19.375  -1.466  1.00  0.84           H  
ATOM   7519  N   ALA A 515      -2.303  23.055  -1.267  1.00  0.93           N  
ATOM   7520  CA  ALA A 515      -3.457  23.694  -0.643  1.00  0.93           C  
ATOM   7521  C   ALA A 515      -3.147  24.560   0.595  1.00  0.93           C  
ATOM   7522  O   ALA A 515      -3.902  24.486   1.569  1.00  0.93           O  
ATOM   7523  CB  ALA A 515      -4.470  22.632  -0.244  1.00  0.93           C  
ATOM   7524  H   ALA A 515      -2.146  23.260  -2.257  1.00  0.93           H  
ATOM   7525  HA  ALA A 515      -3.902  24.346  -1.397  1.00  0.93           H  
ATOM   7526 1HB  ALA A 515      -5.347  23.121   0.157  1.00  0.93           H  
ATOM   7527 2HB  ALA A 515      -4.747  22.048  -1.123  1.00  0.93           H  
ATOM   7528 3HB  ALA A 515      -4.067  21.965   0.508  1.00  0.93           H  
ATOM   7529  N   ARG A 516      -2.072  25.377   0.534  1.00  1.03           N  
ATOM   7530  CA  ARG A 516      -1.644  26.349   1.573  1.00  1.03           C  
ATOM   7531  C   ARG A 516      -0.138  26.586   1.564  1.00  1.03           C  
ATOM   7532  O   ARG A 516       0.294  27.742   1.507  1.00  1.03           O  
ATOM   7533  OXT ARG A 516       0.582  25.697   2.015  1.00  1.03           O  
ATOM   7534  CB  ARG A 516      -2.035  25.983   3.014  1.00  1.03           C  
ATOM   7535  CG  ARG A 516      -1.415  24.723   3.610  1.00  1.03           C  
ATOM   7536  CD  ARG A 516      -1.869  24.531   5.029  1.00  1.03           C  
ATOM   7537  NE  ARG A 516      -1.423  23.269   5.577  1.00  1.03           N  
ATOM   7538  CZ  ARG A 516      -0.249  23.030   6.181  1.00  1.03           C  
ATOM   7539  NH1 ARG A 516       0.642  23.977   6.362  1.00  1.03           N  
ATOM   7540  NH2 ARG A 516      -0.007  21.819   6.584  1.00  1.03           N  
ATOM   7541  H   ARG A 516      -1.520  25.347  -0.326  1.00  1.03           H  
ATOM   7542  HA  ARG A 516      -2.128  27.300   1.351  1.00  1.03           H  
ATOM   7543 1HB  ARG A 516      -1.679  26.788   3.653  1.00  1.03           H  
ATOM   7544 2HB  ARG A 516      -3.108  25.963   3.156  1.00  1.03           H  
ATOM   7545 1HG  ARG A 516      -1.702  23.854   3.030  1.00  1.03           H  
ATOM   7546 2HG  ARG A 516      -0.330  24.810   3.609  1.00  1.03           H  
ATOM   7547 1HD  ARG A 516      -1.473  25.332   5.650  1.00  1.03           H  
ATOM   7548 2HD  ARG A 516      -2.958  24.551   5.061  1.00  1.03           H  
ATOM   7549  HE  ARG A 516      -2.048  22.474   5.472  1.00  1.03           H  
ATOM   7550 1HH1 ARG A 516       0.454  24.916   6.047  1.00  1.03           H  
ATOM   7551 2HH1 ARG A 516       1.521  23.761   6.816  1.00  1.03           H  
ATOM   7552 1HH2 ARG A 516      -0.709  21.084   6.401  1.00  1.03           H  
ATOM   7553 2HH2 ARG A 516       0.891  21.596   7.028  1.00  1.03           H  
ENDMDL

REMARK ID 145253 DOMAINID 141489 MODEL 3 2021-10-30_00000146_1_11
MODEL     3
ATOM      1  N   VAL A   1      -0.346   0.029  -0.314  1.00  0.89           N  
ATOM      2  CA  VAL A   1       1.097  -0.037  -0.510  1.00  0.89           C  
ATOM      3  C   VAL A   1       1.788   1.291  -0.248  1.00  0.89           C  
ATOM      4  O   VAL A   1       2.739   1.363   0.535  1.00  0.89           O  
ATOM      5  CB  VAL A   1       1.444  -0.464  -1.949  1.00  0.89           C  
ATOM      6  CG1 VAL A   1       2.921  -0.434  -2.142  1.00  0.89           C  
ATOM      7  CG2 VAL A   1       0.962  -1.844  -2.207  1.00  0.89           C  
ATOM      8 1H   VAL A   1      -0.796  -0.636  -0.928  1.00  0.89           H  
ATOM      9 2H   VAL A   1      -0.565  -0.201   0.644  1.00  0.89           H  
ATOM     10 3H   VAL A   1      -0.677   0.957  -0.520  1.00  0.89           H  
ATOM     11  HA  VAL A   1       1.502  -0.777   0.178  1.00  0.89           H  
ATOM     12  HB  VAL A   1       0.993   0.233  -2.654  1.00  0.89           H  
ATOM     13 1HG1 VAL A   1       3.151  -0.737  -3.157  1.00  0.89           H  
ATOM     14 2HG1 VAL A   1       3.300   0.569  -1.957  1.00  0.89           H  
ATOM     15 3HG1 VAL A   1       3.370  -1.125  -1.451  1.00  0.89           H  
ATOM     16 1HG2 VAL A   1       1.221  -2.140  -3.211  1.00  0.89           H  
ATOM     17 2HG2 VAL A   1       1.441  -2.507  -1.509  1.00  0.89           H  
ATOM     18 3HG2 VAL A   1      -0.117  -1.896  -2.081  1.00  0.89           H  
ATOM     19  N   PHE A   2       1.303   2.358  -0.879  1.00  0.86           N  
ATOM     20  CA  PHE A   2       1.980   3.643  -0.746  1.00  0.86           C  
ATOM     21  C   PHE A   2       2.011   4.220   0.676  1.00  0.86           C  
ATOM     22  O   PHE A   2       3.072   4.649   1.120  1.00  0.86           O  
ATOM     23  CB  PHE A   2       1.349   4.641  -1.709  1.00  0.86           C  
ATOM     24  CG  PHE A   2       1.749   4.429  -3.128  1.00  0.86           C  
ATOM     25  CD1 PHE A   2       0.874   3.866  -4.064  1.00  0.86           C  
ATOM     26  CD2 PHE A   2       3.011   4.797  -3.538  1.00  0.86           C  
ATOM     27  CE1 PHE A   2       1.276   3.683  -5.384  1.00  0.86           C  
ATOM     28  CE2 PHE A   2       3.402   4.619  -4.844  1.00  0.86           C  
ATOM     29  CZ  PHE A   2       2.542   4.062  -5.766  1.00  0.86           C  
ATOM     30  H   PHE A   2       0.515   2.293  -1.505  1.00  0.86           H  
ATOM     31  HA  PHE A   2       3.014   3.501  -1.063  1.00  0.86           H  
ATOM     32 1HB  PHE A   2       0.263   4.584  -1.646  1.00  0.86           H  
ATOM     33 2HB  PHE A   2       1.635   5.642  -1.429  1.00  0.86           H  
ATOM     34  HD1 PHE A   2      -0.130   3.573  -3.754  1.00  0.86           H  
ATOM     35  HD2 PHE A   2       3.700   5.242  -2.813  1.00  0.86           H  
ATOM     36  HE1 PHE A   2       0.592   3.246  -6.111  1.00  0.86           H  
ATOM     37  HE2 PHE A   2       4.392   4.914  -5.149  1.00  0.86           H  
ATOM     38  HZ  PHE A   2       2.877   3.928  -6.782  1.00  0.86           H  
ATOM     39  N   LEU A   3       0.929   4.128   1.453  1.00  0.84           N  
ATOM     40  CA  LEU A   3       1.042   4.674   2.806  1.00  0.84           C  
ATOM     41  C   LEU A   3       2.113   3.950   3.601  1.00  0.84           C  
ATOM     42  O   LEU A   3       2.860   4.574   4.359  1.00  0.84           O  
ATOM     43  CB  LEU A   3      -0.293   4.628   3.554  1.00  0.84           C  
ATOM     44  CG  LEU A   3      -1.343   5.642   3.101  1.00  0.84           C  
ATOM     45  CD1 LEU A   3      -2.656   5.364   3.817  1.00  0.84           C  
ATOM     46  CD2 LEU A   3      -0.826   7.061   3.437  1.00  0.84           C  
ATOM     47  H   LEU A   3       0.059   3.755   1.107  1.00  0.84           H  
ATOM     48  HA  LEU A   3       1.334   5.720   2.725  1.00  0.84           H  
ATOM     49 1HB  LEU A   3      -0.722   3.640   3.416  1.00  0.84           H  
ATOM     50 2HB  LEU A   3      -0.118   4.761   4.618  1.00  0.84           H  
ATOM     51  HG  LEU A   3      -1.513   5.553   2.030  1.00  0.84           H  
ATOM     52 1HD1 LEU A   3      -3.404   6.090   3.498  1.00  0.84           H  
ATOM     53 2HD1 LEU A   3      -2.998   4.360   3.570  1.00  0.84           H  
ATOM     54 3HD1 LEU A   3      -2.507   5.443   4.895  1.00  0.84           H  
ATOM     55 1HD2 LEU A   3      -1.553   7.794   3.139  1.00  0.84           H  
ATOM     56 2HD2 LEU A   3      -0.664   7.141   4.495  1.00  0.84           H  
ATOM     57 3HD2 LEU A   3       0.113   7.249   2.913  1.00  0.84           H  
ATOM     58  N   ALA A   4       2.224   2.638   3.418  1.00  0.82           N  
ATOM     59  CA  ALA A   4       3.252   1.910   4.131  1.00  0.82           C  
ATOM     60  C   ALA A   4       4.641   2.414   3.684  1.00  0.82           C  
ATOM     61  O   ALA A   4       5.527   2.640   4.511  1.00  0.82           O  
ATOM     62  CB  ALA A   4       3.069   0.424   3.911  1.00  0.82           C  
ATOM     63  H   ALA A   4       1.610   2.162   2.780  1.00  0.82           H  
ATOM     64  HA  ALA A   4       3.142   2.119   5.196  1.00  0.82           H  
ATOM     65 1HB  ALA A   4       3.808  -0.109   4.485  1.00  0.82           H  
ATOM     66 2HB  ALA A   4       2.088   0.146   4.254  1.00  0.82           H  
ATOM     67 3HB  ALA A   4       3.167   0.188   2.854  1.00  0.82           H  
ATOM     68  N   HIS A   5       4.810   2.683   2.374  1.00  0.81           N  
ATOM     69  CA  HIS A   5       6.082   3.202   1.837  1.00  0.81           C  
ATOM     70  C   HIS A   5       6.436   4.548   2.462  1.00  0.81           C  
ATOM     71  O   HIS A   5       7.605   4.868   2.677  1.00  0.81           O  
ATOM     72  CB  HIS A   5       6.073   3.363   0.297  1.00  0.81           C  
ATOM     73  CG  HIS A   5       7.445   3.844  -0.265  1.00  0.81           C  
ATOM     74  ND1 HIS A   5       8.572   3.040  -0.274  1.00  0.81           N  
ATOM     75  CD2 HIS A   5       7.846   5.050  -0.788  1.00  0.81           C  
ATOM     76  CE1 HIS A   5       9.606   3.730  -0.773  1.00  0.81           C  
ATOM     77  NE2 HIS A   5       9.193   4.950  -1.081  1.00  0.81           N  
ATOM     78  H   HIS A   5       4.045   2.483   1.727  1.00  0.81           H  
ATOM     79  HA  HIS A   5       6.883   2.511   2.088  1.00  0.81           H  
ATOM     80 1HB  HIS A   5       5.809   2.419  -0.174  1.00  0.81           H  
ATOM     81 2HB  HIS A   5       5.314   4.089   0.013  1.00  0.81           H  
ATOM     82  HD2 HIS A   5       7.243   5.936  -0.935  1.00  0.81           H  
ATOM     83  HE1 HIS A   5      10.622   3.361  -0.894  1.00  0.81           H  
ATOM     84  HE2 HIS A   5       9.794   5.725  -1.468  1.00  0.81           H  
ATOM     85  N   HIS A   6       5.406   5.329   2.770  1.00  0.81           N  
ATOM     86  CA  HIS A   6       5.540   6.678   3.302  1.00  0.81           C  
ATOM     87  C   HIS A   6       5.714   6.684   4.824  1.00  0.81           C  
ATOM     88  O   HIS A   6       5.733   7.750   5.443  1.00  0.81           O  
ATOM     89  CB  HIS A   6       4.273   7.466   2.975  1.00  0.81           C  
ATOM     90  CG  HIS A   6       3.998   7.534   1.529  1.00  0.81           C  
ATOM     91  ND1 HIS A   6       2.834   8.036   1.006  1.00  0.81           N  
ATOM     92  CD2 HIS A   6       4.722   7.106   0.495  1.00  0.81           C  
ATOM     93  CE1 HIS A   6       2.865   7.907  -0.303  1.00  0.81           C  
ATOM     94  NE2 HIS A   6       4.002   7.335  -0.635  1.00  0.81           N  
ATOM     95  H   HIS A   6       4.470   4.984   2.551  1.00  0.81           H  
ATOM     96  HA  HIS A   6       6.400   7.170   2.851  1.00  0.81           H  
ATOM     97 1HB  HIS A   6       3.417   7.002   3.465  1.00  0.81           H  
ATOM     98 2HB  HIS A   6       4.367   8.474   3.356  1.00  0.81           H  
ATOM     99  HD1 HIS A   6       2.058   8.410   1.523  1.00  0.81           H  
ATOM    100  HD2 HIS A   6       5.682   6.638   0.447  1.00  0.81           H  
ATOM    101  HE1 HIS A   6       2.043   8.242  -0.921  1.00  0.81           H  
ATOM    102  N   ASP A   7       5.859   5.496   5.421  1.00  0.82           N  
ATOM    103  CA  ASP A   7       5.994   5.295   6.861  1.00  0.82           C  
ATOM    104  C   ASP A   7       4.753   5.764   7.612  1.00  0.82           C  
ATOM    105  O   ASP A   7       4.840   6.298   8.720  1.00  0.82           O  
ATOM    106  CB  ASP A   7       7.239   6.025   7.404  1.00  0.82           C  
ATOM    107  CG  ASP A   7       7.759   5.482   8.774  1.00  0.82           C  
ATOM    108  OD1 ASP A   7       7.579   4.316   9.044  1.00  0.82           O  
ATOM    109  OD2 ASP A   7       8.343   6.245   9.515  1.00  0.82           O  
ATOM    110  H   ASP A   7       5.842   4.649   4.853  1.00  0.82           H  
ATOM    111  HA  ASP A   7       6.112   4.225   7.041  1.00  0.82           H  
ATOM    112 1HB  ASP A   7       8.044   5.952   6.672  1.00  0.82           H  
ATOM    113 2HB  ASP A   7       7.010   7.084   7.529  1.00  0.82           H  
ATOM    114  N   VAL A   8       3.588   5.504   7.024  1.00  0.83           N  
ATOM    115  CA  VAL A   8       2.321   5.800   7.653  1.00  0.83           C  
ATOM    116  C   VAL A   8       1.606   4.485   7.958  1.00  0.83           C  
ATOM    117  O   VAL A   8       1.232   3.773   7.027  1.00  0.83           O  
ATOM    118  CB  VAL A   8       1.433   6.625   6.723  1.00  0.83           C  
ATOM    119  CG1 VAL A   8       0.128   6.881   7.397  1.00  0.83           C  
ATOM    120  CG2 VAL A   8       2.113   7.915   6.351  1.00  0.83           C  
ATOM    121  H   VAL A   8       3.573   5.082   6.095  1.00  0.83           H  
ATOM    122  HA  VAL A   8       2.498   6.390   8.543  1.00  0.83           H  
ATOM    123  HB  VAL A   8       1.246   6.062   5.828  1.00  0.83           H  
ATOM    124 1HG1 VAL A   8      -0.516   7.445   6.742  1.00  0.83           H  
ATOM    125 2HG1 VAL A   8      -0.347   5.928   7.638  1.00  0.83           H  
ATOM    126 3HG1 VAL A   8       0.303   7.441   8.313  1.00  0.83           H  
ATOM    127 1HG2 VAL A   8       1.466   8.467   5.683  1.00  0.83           H  
ATOM    128 2HG2 VAL A   8       2.306   8.502   7.248  1.00  0.83           H  
ATOM    129 3HG2 VAL A   8       3.054   7.703   5.851  1.00  0.83           H  
ATOM    130  N   PRO A   9       1.417   4.109   9.230  1.00  0.83           N  
ATOM    131  CA  PRO A   9       0.751   2.883   9.608  1.00  0.83           C  
ATOM    132  C   PRO A   9      -0.614   2.851   8.957  1.00  0.83           C  
ATOM    133  O   PRO A   9      -1.333   3.853   8.969  1.00  0.83           O  
ATOM    134  CB  PRO A   9       0.660   3.011  11.132  1.00  0.83           C  
ATOM    135  CG  PRO A   9       1.841   3.894  11.499  1.00  0.83           C  
ATOM    136  CD  PRO A   9       1.944   4.895  10.360  1.00  0.83           C  
ATOM    137  HA  PRO A   9       1.359   2.018   9.302  1.00  0.83           H  
ATOM    138 1HB  PRO A   9      -0.310   3.448  11.414  1.00  0.83           H  
ATOM    139 2HB  PRO A   9       0.709   2.015  11.595  1.00  0.83           H  
ATOM    140 1HG  PRO A   9       1.669   4.376  12.474  1.00  0.83           H  
ATOM    141 2HG  PRO A   9       2.751   3.284  11.604  1.00  0.83           H  
ATOM    142 1HD  PRO A   9       1.324   5.785  10.545  1.00  0.83           H  
ATOM    143 2HD  PRO A   9       3.011   5.136  10.221  1.00  0.83           H  
ATOM    144  N   VAL A  10      -0.977   1.700   8.421  1.00  0.81           N  
ATOM    145  CA  VAL A  10      -2.259   1.538   7.761  1.00  0.81           C  
ATOM    146  C   VAL A  10      -2.814   0.137   7.917  1.00  0.81           C  
ATOM    147  O   VAL A  10      -2.073  -0.845   7.783  1.00  0.81           O  
ATOM    148  CB  VAL A  10      -2.109   1.904   6.267  1.00  0.81           C  
ATOM    149  CG1 VAL A  10      -1.061   1.022   5.623  1.00  0.81           C  
ATOM    150  CG2 VAL A  10      -3.449   1.728   5.532  1.00  0.81           C  
ATOM    151  H   VAL A  10      -0.339   0.920   8.456  1.00  0.81           H  
ATOM    152  HA  VAL A  10      -2.965   2.236   8.212  1.00  0.81           H  
ATOM    153  HB  VAL A  10      -1.774   2.944   6.187  1.00  0.81           H  
ATOM    154 1HG1 VAL A  10      -0.948   1.292   4.574  1.00  0.81           H  
ATOM    155 2HG1 VAL A  10      -0.104   1.156   6.135  1.00  0.81           H  
ATOM    156 3HG1 VAL A  10      -1.377  -0.006   5.704  1.00  0.81           H  
ATOM    157 1HG2 VAL A  10      -3.326   1.997   4.487  1.00  0.81           H  
ATOM    158 2HG2 VAL A  10      -3.777   0.699   5.590  1.00  0.81           H  
ATOM    159 3HG2 VAL A  10      -4.202   2.371   5.984  1.00  0.81           H  
ATOM    160  N   THR A  11      -4.119   0.068   8.157  1.00  0.80           N  
ATOM    161  CA  THR A  11      -4.839  -1.189   8.228  1.00  0.80           C  
ATOM    162  C   THR A  11      -5.759  -1.243   7.028  1.00  0.80           C  
ATOM    163  O   THR A  11      -6.476  -0.283   6.740  1.00  0.80           O  
ATOM    164  CB  THR A  11      -5.668  -1.329   9.529  1.00  0.80           C  
ATOM    165  OG1 THR A  11      -4.792  -1.266  10.680  1.00  0.80           O  
ATOM    166  CG2 THR A  11      -6.434  -2.680   9.546  1.00  0.80           C  
ATOM    167  H   THR A  11      -4.634   0.929   8.271  1.00  0.80           H  
ATOM    168  HA  THR A  11      -4.139  -2.016   8.157  1.00  0.80           H  
ATOM    169  HB  THR A  11      -6.382  -0.510   9.587  1.00  0.80           H  
ATOM    170  HG1 THR A  11      -4.378  -2.154  10.862  1.00  0.80           H  
ATOM    171 1HG2 THR A  11      -7.008  -2.761  10.467  1.00  0.80           H  
ATOM    172 2HG2 THR A  11      -7.110  -2.738   8.696  1.00  0.80           H  
ATOM    173 3HG2 THR A  11      -5.719  -3.502   9.492  1.00  0.80           H  
ATOM    174  N   LEU A  12      -5.725  -2.359   6.331  1.00  0.78           N  
ATOM    175  CA  LEU A  12      -6.542  -2.550   5.155  1.00  0.78           C  
ATOM    176  C   LEU A  12      -7.548  -3.640   5.467  1.00  0.78           C  
ATOM    177  O   LEU A  12      -7.208  -4.636   6.110  1.00  0.78           O  
ATOM    178  CB  LEU A  12      -5.668  -3.000   3.971  1.00  0.78           C  
ATOM    179  CG  LEU A  12      -4.609  -1.999   3.458  1.00  0.78           C  
ATOM    180  CD1 LEU A  12      -3.404  -2.005   4.394  1.00  0.78           C  
ATOM    181  CD2 LEU A  12      -4.167  -2.398   2.061  1.00  0.78           C  
ATOM    182  H   LEU A  12      -5.086  -3.092   6.622  1.00  0.78           H  
ATOM    183  HA  LEU A  12      -7.068  -1.628   4.915  1.00  0.78           H  
ATOM    184 1HB  LEU A  12      -5.147  -3.893   4.272  1.00  0.78           H  
ATOM    185 2HB  LEU A  12      -6.322  -3.254   3.138  1.00  0.78           H  
ATOM    186  HG  LEU A  12      -5.032  -0.993   3.444  1.00  0.78           H  
ATOM    187 1HD1 LEU A  12      -2.666  -1.299   4.023  1.00  0.78           H  
ATOM    188 2HD1 LEU A  12      -3.683  -1.729   5.388  1.00  0.78           H  
ATOM    189 3HD1 LEU A  12      -2.979  -2.994   4.419  1.00  0.78           H  
ATOM    190 1HD2 LEU A  12      -3.420  -1.691   1.705  1.00  0.78           H  
ATOM    191 2HD2 LEU A  12      -3.737  -3.394   2.081  1.00  0.78           H  
ATOM    192 3HD2 LEU A  12      -5.026  -2.388   1.391  1.00  0.78           H  
ATOM    193  N   VAL A  13      -8.783  -3.441   5.034  1.00  0.77           N  
ATOM    194  CA  VAL A  13      -9.833  -4.426   5.247  1.00  0.77           C  
ATOM    195  C   VAL A  13     -10.469  -4.848   3.934  1.00  0.77           C  
ATOM    196  O   VAL A  13     -10.976  -4.007   3.187  1.00  0.77           O  
ATOM    197  CB  VAL A  13     -10.908  -3.853   6.205  1.00  0.77           C  
ATOM    198  CG1 VAL A  13     -12.039  -4.842   6.377  1.00  0.77           C  
ATOM    199  CG2 VAL A  13     -10.274  -3.561   7.584  1.00  0.77           C  
ATOM    200  H   VAL A  13      -8.999  -2.592   4.531  1.00  0.77           H  
ATOM    201  HA  VAL A  13      -9.396  -5.313   5.709  1.00  0.77           H  
ATOM    202  HB  VAL A  13     -11.323  -2.939   5.782  1.00  0.77           H  
ATOM    203 1HG1 VAL A  13     -12.794  -4.437   7.049  1.00  0.77           H  
ATOM    204 2HG1 VAL A  13     -12.497  -5.056   5.410  1.00  0.77           H  
ATOM    205 3HG1 VAL A  13     -11.641  -5.747   6.784  1.00  0.77           H  
ATOM    206 1HG2 VAL A  13     -11.033  -3.160   8.256  1.00  0.77           H  
ATOM    207 2HG2 VAL A  13      -9.874  -4.485   7.997  1.00  0.77           H  
ATOM    208 3HG2 VAL A  13      -9.471  -2.834   7.478  1.00  0.77           H  
ATOM    209  N   GLU A  14     -10.466  -6.153   3.677  1.00  0.77           N  
ATOM    210  CA  GLU A  14     -11.052  -6.701   2.463  1.00  0.77           C  
ATOM    211  C   GLU A  14     -12.030  -7.821   2.787  1.00  0.77           C  
ATOM    212  O   GLU A  14     -11.674  -8.790   3.453  1.00  0.77           O  
ATOM    213  CB  GLU A  14      -9.940  -7.234   1.551  1.00  0.77           C  
ATOM    214  CG  GLU A  14     -10.418  -7.921   0.272  1.00  0.77           C  
ATOM    215  CD  GLU A  14     -11.101  -6.982  -0.703  1.00  0.77           C  
ATOM    216  OE1 GLU A  14     -10.514  -5.969  -1.051  1.00  0.77           O  
ATOM    217  OE2 GLU A  14     -12.209  -7.283  -1.109  1.00  0.77           O  
ATOM    218  H   GLU A  14      -9.988  -6.782   4.326  1.00  0.77           H  
ATOM    219  HA  GLU A  14     -11.597  -5.910   1.947  1.00  0.77           H  
ATOM    220 1HB  GLU A  14      -9.283  -6.414   1.265  1.00  0.77           H  
ATOM    221 2HB  GLU A  14      -9.336  -7.956   2.106  1.00  0.77           H  
ATOM    222 1HG  GLU A  14      -9.556  -8.377  -0.221  1.00  0.77           H  
ATOM    223 2HG  GLU A  14     -11.082  -8.716   0.544  1.00  0.77           H  
ATOM    224  N   ARG A  15     -13.268  -7.674   2.305  1.00  0.77           N  
ATOM    225  CA  ARG A  15     -14.335  -8.645   2.554  1.00  0.77           C  
ATOM    226  C   ARG A  15     -14.002 -10.032   2.023  1.00  0.77           C  
ATOM    227  O   ARG A  15     -14.413 -11.046   2.587  1.00  0.77           O  
ATOM    228  CB  ARG A  15     -15.641  -8.177   1.942  1.00  0.77           C  
ATOM    229  CG  ARG A  15     -16.829  -9.050   2.287  1.00  0.77           C  
ATOM    230  CD  ARG A  15     -18.108  -8.416   1.893  1.00  0.77           C  
ATOM    231  NE  ARG A  15     -18.286  -8.332   0.456  1.00  0.77           N  
ATOM    232  CZ  ARG A  15     -19.176  -7.521  -0.151  1.00  0.77           C  
ATOM    233  NH1 ARG A  15     -19.944  -6.725   0.569  1.00  0.77           N  
ATOM    234  NH2 ARG A  15     -19.281  -7.523  -1.472  1.00  0.77           N  
ATOM    235  H   ARG A  15     -13.468  -6.852   1.752  1.00  0.77           H  
ATOM    236  HA  ARG A  15     -14.479  -8.722   3.630  1.00  0.77           H  
ATOM    237 1HB  ARG A  15     -15.864  -7.168   2.288  1.00  0.77           H  
ATOM    238 2HB  ARG A  15     -15.548  -8.146   0.858  1.00  0.77           H  
ATOM    239 1HG  ARG A  15     -16.741 -10.006   1.771  1.00  0.77           H  
ATOM    240 2HG  ARG A  15     -16.849  -9.217   3.368  1.00  0.77           H  
ATOM    241 1HD  ARG A  15     -18.950  -8.958   2.320  1.00  0.77           H  
ATOM    242 2HD  ARG A  15     -18.099  -7.406   2.276  1.00  0.77           H  
ATOM    243  HE  ARG A  15     -17.714  -8.927  -0.125  1.00  0.77           H  
ATOM    244 1HH1 ARG A  15     -19.861  -6.708   1.604  1.00  0.77           H  
ATOM    245 2HH1 ARG A  15     -20.608  -6.120   0.115  1.00  0.77           H  
ATOM    246 1HH2 ARG A  15     -18.693  -8.133  -2.024  1.00  0.77           H  
ATOM    247 2HH2 ARG A  15     -19.947  -6.917  -1.927  1.00  0.77           H  
ATOM    248  N   HIS A  16     -13.332 -10.080   0.886  1.00  0.78           N  
ATOM    249  CA  HIS A  16     -12.978 -11.348   0.288  1.00  0.78           C  
ATOM    250  C   HIS A  16     -11.908 -11.992   1.188  1.00  0.78           C  
ATOM    251  O   HIS A  16     -11.017 -11.287   1.647  1.00  0.78           O  
ATOM    252  CB  HIS A  16     -12.415 -11.131  -1.123  1.00  0.78           C  
ATOM    253  CG  HIS A  16     -12.366 -12.373  -1.987  1.00  0.78           C  
ATOM    254  ND1 HIS A  16     -11.427 -13.369  -1.837  1.00  0.78           N  
ATOM    255  CD2 HIS A  16     -13.164 -12.759  -3.011  1.00  0.78           C  
ATOM    256  CE1 HIS A  16     -11.646 -14.314  -2.742  1.00  0.78           C  
ATOM    257  NE2 HIS A  16     -12.700 -13.966  -3.459  1.00  0.78           N  
ATOM    258  H   HIS A  16     -13.029  -9.215   0.448  1.00  0.78           H  
ATOM    259  HA  HIS A  16     -13.860 -11.967   0.206  1.00  0.78           H  
ATOM    260 1HB  HIS A  16     -13.008 -10.374  -1.638  1.00  0.78           H  
ATOM    261 2HB  HIS A  16     -11.397 -10.739  -1.044  1.00  0.78           H  
ATOM    262  HD2 HIS A  16     -14.020 -12.210  -3.404  1.00  0.78           H  
ATOM    263  HE1 HIS A  16     -11.061 -15.223  -2.870  1.00  0.78           H  
ATOM    264  HE2 HIS A  16     -13.110 -14.492  -4.219  1.00  0.78           H  
ATOM    265  N   PRO A  17     -11.944 -13.309   1.462  1.00  0.80           N  
ATOM    266  CA  PRO A  17     -10.917 -14.048   2.188  1.00  0.80           C  
ATOM    267  C   PRO A  17      -9.506 -13.930   1.587  1.00  0.80           C  
ATOM    268  O   PRO A  17      -8.516 -14.139   2.291  1.00  0.80           O  
ATOM    269  CB  PRO A  17     -11.421 -15.489   2.088  1.00  0.80           C  
ATOM    270  CG  PRO A  17     -12.921 -15.363   1.950  1.00  0.80           C  
ATOM    271  CD  PRO A  17     -13.142 -14.112   1.135  1.00  0.80           C  
ATOM    272  HA  PRO A  17     -10.914 -13.711   3.236  1.00  0.80           H  
ATOM    273 1HB  PRO A  17     -10.955 -15.984   1.222  1.00  0.80           H  
ATOM    274 2HB  PRO A  17     -11.118 -16.054   2.981  1.00  0.80           H  
ATOM    275 1HG  PRO A  17     -13.332 -16.262   1.465  1.00  0.80           H  
ATOM    276 2HG  PRO A  17     -13.386 -15.299   2.946  1.00  0.80           H  
ATOM    277 1HD  PRO A  17     -13.198 -14.342   0.066  1.00  0.80           H  
ATOM    278 2HD  PRO A  17     -14.054 -13.631   1.520  1.00  0.80           H  
ATOM    279  N   GLY A  18      -9.407 -13.625   0.291  1.00  0.82           N  
ATOM    280  CA  GLY A  18      -8.122 -13.489  -0.375  1.00  0.82           C  
ATOM    281  C   GLY A  18      -8.166 -12.386  -1.429  1.00  0.82           C  
ATOM    282  O   GLY A  18      -8.672 -11.289  -1.187  1.00  0.82           O  
ATOM    283  H   GLY A  18     -10.233 -13.482  -0.285  1.00  0.82           H  
ATOM    284 1HA  GLY A  18      -7.351 -13.262   0.361  1.00  0.82           H  
ATOM    285 2HA  GLY A  18      -7.856 -14.433  -0.845  1.00  0.82           H  
ATOM    286  N   THR A  19      -7.601 -12.692  -2.589  1.00  0.84           N  
ATOM    287  CA  THR A  19      -7.512 -11.774  -3.720  1.00  0.84           C  
ATOM    288  C   THR A  19      -8.505 -12.140  -4.812  1.00  0.84           C  
ATOM    289  O   THR A  19      -9.136 -13.197  -4.743  1.00  0.84           O  
ATOM    290  CB  THR A  19      -6.086 -11.767  -4.274  1.00  0.84           C  
ATOM    291  OG1 THR A  19      -5.748 -13.083  -4.743  1.00  0.84           O  
ATOM    292  CG2 THR A  19      -5.133 -11.316  -3.197  1.00  0.84           C  
ATOM    293  H   THR A  19      -7.213 -13.617  -2.699  1.00  0.84           H  
ATOM    294  HA  THR A  19      -7.752 -10.766  -3.376  1.00  0.84           H  
ATOM    295  HB  THR A  19      -6.028 -11.079  -5.112  1.00  0.84           H  
ATOM    296  HG1 THR A  19      -6.322 -13.314  -5.494  1.00  0.84           H  
ATOM    297 1HG2 THR A  19      -4.122 -11.282  -3.574  1.00  0.84           H  
ATOM    298 2HG2 THR A  19      -5.440 -10.329  -2.892  1.00  0.84           H  
ATOM    299 3HG2 THR A  19      -5.181 -11.993  -2.349  1.00  0.84           H  
ATOM    300  N   SER A  20      -8.616 -11.289  -5.833  1.00  0.86           N  
ATOM    301  CA  SER A  20      -9.523 -11.536  -6.936  1.00  0.86           C  
ATOM    302  C   SER A  20      -9.260 -12.858  -7.611  1.00  0.86           C  
ATOM    303  O   SER A  20      -8.118 -13.283  -7.792  1.00  0.86           O  
ATOM    304  CB  SER A  20      -9.426 -10.452  -7.982  1.00  0.86           C  
ATOM    305  OG  SER A  20     -10.251 -10.764  -9.094  1.00  0.86           O  
ATOM    306  H   SER A  20      -8.080 -10.419  -5.838  1.00  0.86           H  
ATOM    307  HA  SER A  20     -10.539 -11.552  -6.540  1.00  0.86           H  
ATOM    308 1HB  SER A  20      -9.721  -9.495  -7.554  1.00  0.86           H  
ATOM    309 2HB  SER A  20      -8.388 -10.356  -8.308  1.00  0.86           H  
ATOM    310  HG  SER A  20      -9.986 -10.161  -9.808  1.00  0.86           H  
ATOM    311  N   ILE A  21     -10.355 -13.480  -8.002  1.00  0.88           N  
ATOM    312  CA  ILE A  21     -10.376 -14.755  -8.683  1.00  0.88           C  
ATOM    313  C   ILE A  21     -10.876 -14.574 -10.107  1.00  0.88           C  
ATOM    314  O   ILE A  21     -11.301 -15.534 -10.751  1.00  0.88           O  
ATOM    315  CB  ILE A  21     -11.282 -15.733  -7.921  1.00  0.88           C  
ATOM    316  CG1 ILE A  21     -12.712 -15.161  -7.855  1.00  0.88           C  
ATOM    317  CG2 ILE A  21     -10.726 -15.949  -6.513  1.00  0.88           C  
ATOM    318  CD1 ILE A  21     -13.741 -16.142  -7.341  1.00  0.88           C  
ATOM    319  H   ILE A  21     -11.238 -13.032  -7.805  1.00  0.88           H  
ATOM    320  HA  ILE A  21      -9.365 -15.156  -8.716  1.00  0.88           H  
ATOM    321  HB  ILE A  21     -11.323 -16.684  -8.451  1.00  0.88           H  
ATOM    322 1HG1 ILE A  21     -12.707 -14.289  -7.200  1.00  0.88           H  
ATOM    323 2HG1 ILE A  21     -13.011 -14.839  -8.856  1.00  0.88           H  
ATOM    324 1HG2 ILE A  21     -11.363 -16.642  -5.969  1.00  0.88           H  
ATOM    325 2HG2 ILE A  21      -9.718 -16.358  -6.580  1.00  0.88           H  
ATOM    326 3HG2 ILE A  21     -10.692 -14.996  -5.978  1.00  0.88           H  
ATOM    327 1HD1 ILE A  21     -14.719 -15.665  -7.319  1.00  0.88           H  
ATOM    328 2HD1 ILE A  21     -13.774 -17.012  -7.999  1.00  0.88           H  
ATOM    329 3HD1 ILE A  21     -13.470 -16.458  -6.335  1.00  0.88           H  
ATOM    330  N   HIS A  22     -10.806 -13.338 -10.604  1.00  0.89           N  
ATOM    331  CA  HIS A  22     -11.269 -13.047 -11.952  1.00  0.89           C  
ATOM    332  C   HIS A  22     -10.501 -11.843 -12.541  1.00  0.89           C  
ATOM    333  O   HIS A  22     -10.338 -10.814 -11.871  1.00  0.89           O  
ATOM    334  CB  HIS A  22     -12.779 -12.727 -11.911  1.00  0.89           C  
ATOM    335  CG  HIS A  22     -13.455 -12.600 -13.255  1.00  0.89           C  
ATOM    336  ND1 HIS A  22     -13.780 -13.702 -14.027  1.00  0.89           N  
ATOM    337  CD2 HIS A  22     -13.857 -11.516 -13.960  1.00  0.89           C  
ATOM    338  CE1 HIS A  22     -14.358 -13.302 -15.144  1.00  0.89           C  
ATOM    339  NE2 HIS A  22     -14.420 -11.979 -15.132  1.00  0.89           N  
ATOM    340  H   HIS A  22     -10.454 -12.580 -10.018  1.00  0.89           H  
ATOM    341  HA  HIS A  22     -11.123 -13.932 -12.558  1.00  0.89           H  
ATOM    342 1HB  HIS A  22     -13.294 -13.509 -11.352  1.00  0.89           H  
ATOM    343 2HB  HIS A  22     -12.933 -11.793 -11.370  1.00  0.89           H  
ATOM    344  HD1 HIS A  22     -13.608 -14.662 -13.785  1.00  0.89           H  
ATOM    345  HD2 HIS A  22     -13.809 -10.446 -13.765  1.00  0.89           H  
ATOM    346  HE1 HIS A  22     -14.696 -14.029 -15.893  1.00  0.89           H  
ATOM    347  N   PRO A  23     -10.055 -11.910 -13.814  1.00  0.90           N  
ATOM    348  CA  PRO A  23      -9.319 -10.877 -14.521  1.00  0.90           C  
ATOM    349  C   PRO A  23     -10.211  -9.723 -14.936  1.00  0.90           C  
ATOM    350  O   PRO A  23     -10.472  -9.507 -16.117  1.00  0.90           O  
ATOM    351  CB  PRO A  23      -8.778 -11.634 -15.729  1.00  0.90           C  
ATOM    352  CG  PRO A  23      -9.802 -12.682 -16.001  1.00  0.90           C  
ATOM    353  CD  PRO A  23     -10.251 -13.132 -14.634  1.00  0.90           C  
ATOM    354  HA  PRO A  23      -8.491 -10.527 -13.884  1.00  0.90           H  
ATOM    355 1HB  PRO A  23      -8.608 -10.953 -16.579  1.00  0.90           H  
ATOM    356 2HB  PRO A  23      -7.817 -12.090 -15.481  1.00  0.90           H  
ATOM    357 1HG  PRO A  23     -10.625 -12.262 -16.602  1.00  0.90           H  
ATOM    358 2HG  PRO A  23      -9.356 -13.494 -16.604  1.00  0.90           H  
ATOM    359 1HD  PRO A  23     -11.277 -13.422 -14.715  1.00  0.90           H  
ATOM    360 2HD  PRO A  23      -9.601 -13.948 -14.277  1.00  0.90           H  
ATOM    361  N   ARG A  24     -10.656  -8.966 -13.940  1.00  0.90           N  
ATOM    362  CA  ARG A  24     -11.549  -7.819 -14.126  1.00  0.90           C  
ATOM    363  C   ARG A  24     -10.930  -6.766 -15.047  1.00  0.90           C  
ATOM    364  O   ARG A  24     -11.628  -6.072 -15.791  1.00  0.90           O  
ATOM    365  CB  ARG A  24     -11.844  -7.181 -12.789  1.00  0.90           C  
ATOM    366  CG  ARG A  24     -12.723  -7.978 -11.865  1.00  0.90           C  
ATOM    367  CD  ARG A  24     -12.873  -7.269 -10.574  1.00  0.90           C  
ATOM    368  NE  ARG A  24     -13.564  -5.995 -10.750  1.00  0.90           N  
ATOM    369  CZ  ARG A  24     -13.510  -4.957  -9.886  1.00  0.90           C  
ATOM    370  NH1 ARG A  24     -12.813  -5.049  -8.778  1.00  0.90           N  
ATOM    371  NH2 ARG A  24     -14.152  -3.836 -10.158  1.00  0.90           N  
ATOM    372  H   ARG A  24     -10.390  -9.243 -12.995  1.00  0.90           H  
ATOM    373  HA  ARG A  24     -12.480  -8.173 -14.569  1.00  0.90           H  
ATOM    374 1HB  ARG A  24     -10.915  -7.027 -12.268  1.00  0.90           H  
ATOM    375 2HB  ARG A  24     -12.303  -6.206 -12.940  1.00  0.90           H  
ATOM    376 1HG  ARG A  24     -13.695  -8.099 -12.322  1.00  0.90           H  
ATOM    377 2HG  ARG A  24     -12.277  -8.958 -11.681  1.00  0.90           H  
ATOM    378 1HD  ARG A  24     -13.446  -7.882  -9.881  1.00  0.90           H  
ATOM    379 2HD  ARG A  24     -11.885  -7.069 -10.156  1.00  0.90           H  
ATOM    380  HE  ARG A  24     -14.108  -5.872 -11.593  1.00  0.90           H  
ATOM    381 1HH1 ARG A  24     -12.315  -5.897  -8.563  1.00  0.90           H  
ATOM    382 2HH1 ARG A  24     -12.775  -4.259  -8.141  1.00  0.90           H  
ATOM    383 1HH2 ARG A  24     -14.684  -3.746 -11.006  1.00  0.90           H  
ATOM    384 2HH2 ARG A  24     -14.090  -3.031  -9.505  1.00  0.90           H  
ATOM    385  N   ALA A  25      -9.612  -6.659 -14.979  1.00  0.89           N  
ATOM    386  CA  ALA A  25      -8.826  -5.756 -15.794  1.00  0.89           C  
ATOM    387  C   ALA A  25      -7.501  -6.437 -16.081  1.00  0.89           C  
ATOM    388  O   ALA A  25      -6.999  -7.213 -15.256  1.00  0.89           O  
ATOM    389  CB  ALA A  25      -8.613  -4.421 -15.103  1.00  0.89           C  
ATOM    390  H   ALA A  25      -9.137  -7.258 -14.326  1.00  0.89           H  
ATOM    391  HA  ALA A  25      -9.345  -5.596 -16.740  1.00  0.89           H  
ATOM    392 1HB  ALA A  25      -8.014  -3.768 -15.741  1.00  0.89           H  
ATOM    393 2HB  ALA A  25      -9.578  -3.955 -14.910  1.00  0.89           H  
ATOM    394 3HB  ALA A  25      -8.099  -4.573 -14.172  1.00  0.89           H  
ATOM    395  N   VAL A  26      -6.965  -6.174 -17.272  1.00  0.88           N  
ATOM    396  CA  VAL A  26      -5.697  -6.753 -17.691  1.00  0.88           C  
ATOM    397  C   VAL A  26      -4.653  -5.729 -18.141  1.00  0.88           C  
ATOM    398  O   VAL A  26      -3.481  -5.833 -17.786  1.00  0.88           O  
ATOM    399  CB  VAL A  26      -5.933  -7.788 -18.808  1.00  0.88           C  
ATOM    400  CG1 VAL A  26      -4.601  -8.333 -19.262  1.00  0.88           C  
ATOM    401  CG2 VAL A  26      -6.845  -8.925 -18.304  1.00  0.88           C  
ATOM    402  H   VAL A  26      -7.452  -5.547 -17.892  1.00  0.88           H  
ATOM    403  HA  VAL A  26      -5.272  -7.270 -16.842  1.00  0.88           H  
ATOM    404  HB  VAL A  26      -6.399  -7.299 -19.663  1.00  0.88           H  
ATOM    405 1HG1 VAL A  26      -4.756  -9.056 -20.065  1.00  0.88           H  
ATOM    406 2HG1 VAL A  26      -3.990  -7.518 -19.616  1.00  0.88           H  
ATOM    407 3HG1 VAL A  26      -4.109  -8.818 -18.433  1.00  0.88           H  
ATOM    408 1HG2 VAL A  26      -6.997  -9.644 -19.109  1.00  0.88           H  
ATOM    409 2HG2 VAL A  26      -6.388  -9.427 -17.467  1.00  0.88           H  
ATOM    410 3HG2 VAL A  26      -7.812  -8.531 -17.997  1.00  0.88           H  
ATOM    411  N   GLY A  27      -5.028  -4.799 -19.017  1.00  0.87           N  
ATOM    412  CA  GLY A  27      -4.008  -3.888 -19.528  1.00  0.87           C  
ATOM    413  C   GLY A  27      -3.731  -2.701 -18.614  1.00  0.87           C  
ATOM    414  O   GLY A  27      -4.651  -2.095 -18.050  1.00  0.87           O  
ATOM    415  H   GLY A  27      -5.986  -4.718 -19.318  1.00  0.87           H  
ATOM    416 1HA  GLY A  27      -3.078  -4.430 -19.676  1.00  0.87           H  
ATOM    417 2HA  GLY A  27      -4.313  -3.525 -20.508  1.00  0.87           H  
ATOM    418  N   TYR A  28      -2.457  -2.324 -18.560  1.00  0.87           N  
ATOM    419  CA  TYR A  28      -2.031  -1.171 -17.798  1.00  0.87           C  
ATOM    420  C   TYR A  28      -1.305  -0.178 -18.658  1.00  0.87           C  
ATOM    421  O   TYR A  28      -0.567  -0.532 -19.585  1.00  0.87           O  
ATOM    422  CB  TYR A  28      -1.151  -1.582 -16.628  1.00  0.87           C  
ATOM    423  CG  TYR A  28      -1.874  -2.427 -15.700  1.00  0.87           C  
ATOM    424  CD1 TYR A  28      -1.882  -3.700 -15.992  1.00  0.87           C  
ATOM    425  CD2 TYR A  28      -2.559  -1.949 -14.574  1.00  0.87           C  
ATOM    426  CE1 TYR A  28      -2.512  -4.553 -15.253  1.00  0.87           C  
ATOM    427  CE2 TYR A  28      -3.231  -2.861 -13.772  1.00  0.87           C  
ATOM    428  CZ  TYR A  28      -3.189  -4.198 -14.142  1.00  0.87           C  
ATOM    429  OH  TYR A  28      -3.806  -5.199 -13.433  1.00  0.87           O  
ATOM    430  H   TYR A  28      -1.754  -2.902 -19.013  1.00  0.87           H  
ATOM    431  HA  TYR A  28      -2.908  -0.678 -17.408  1.00  0.87           H  
ATOM    432 1HB  TYR A  28      -0.298  -2.131 -16.994  1.00  0.87           H  
ATOM    433 2HB  TYR A  28      -0.793  -0.704 -16.105  1.00  0.87           H  
ATOM    434  HD1 TYR A  28      -1.367  -4.047 -16.876  1.00  0.87           H  
ATOM    435  HD2 TYR A  28      -2.568  -0.887 -14.338  1.00  0.87           H  
ATOM    436  HE1 TYR A  28      -2.481  -5.538 -15.567  1.00  0.87           H  
ATOM    437  HE2 TYR A  28      -3.774  -2.534 -12.886  1.00  0.87           H  
ATOM    438  HH  TYR A  28      -3.532  -6.069 -13.839  1.00  0.87           H  
ATOM    439  N   TYR A  29      -1.500   1.070 -18.289  1.00  0.87           N  
ATOM    440  CA  TYR A  29      -0.908   2.219 -18.929  1.00  0.87           C  
ATOM    441  C   TYR A  29       0.386   2.576 -18.231  1.00  0.87           C  
ATOM    442  O   TYR A  29       0.551   2.218 -17.057  1.00  0.87           O  
ATOM    443  CB  TYR A  29      -1.940   3.323 -18.955  1.00  0.87           C  
ATOM    444  CG  TYR A  29      -3.011   2.889 -19.883  1.00  0.87           C  
ATOM    445  CD1 TYR A  29      -4.076   2.241 -19.372  1.00  0.87           C  
ATOM    446  CD2 TYR A  29      -2.899   3.078 -21.244  1.00  0.87           C  
ATOM    447  CE1 TYR A  29      -5.054   1.762 -20.162  1.00  0.87           C  
ATOM    448  CE2 TYR A  29      -3.897   2.597 -22.075  1.00  0.87           C  
ATOM    449  CZ  TYR A  29      -4.975   1.935 -21.532  1.00  0.87           C  
ATOM    450  OH  TYR A  29      -5.969   1.443 -22.345  1.00  0.87           O  
ATOM    451  H   TYR A  29      -2.121   1.218 -17.497  1.00  0.87           H  
ATOM    452  HA  TYR A  29      -0.701   1.931 -19.949  1.00  0.87           H  
ATOM    453 1HB  TYR A  29      -2.372   3.464 -17.960  1.00  0.87           H  
ATOM    454 2HB  TYR A  29      -1.546   4.265 -19.291  1.00  0.87           H  
ATOM    455  HD1 TYR A  29      -4.135   2.104 -18.333  1.00  0.87           H  
ATOM    456  HD2 TYR A  29      -2.030   3.590 -21.659  1.00  0.87           H  
ATOM    457  HE1 TYR A  29      -5.885   1.246 -19.704  1.00  0.87           H  
ATOM    458  HE2 TYR A  29      -3.834   2.728 -23.149  1.00  0.87           H  
ATOM    459  HH  TYR A  29      -6.696   1.094 -21.788  1.00  0.87           H  
ATOM    460  N   PRO A  30       1.312   3.297 -18.889  1.00  0.87           N  
ATOM    461  CA  PRO A  30       2.598   3.674 -18.362  1.00  0.87           C  
ATOM    462  C   PRO A  30       2.517   4.340 -17.006  1.00  0.87           C  
ATOM    463  O   PRO A  30       3.412   4.169 -16.190  1.00  0.87           O  
ATOM    464  CB  PRO A  30       3.095   4.663 -19.386  1.00  0.87           C  
ATOM    465  CG  PRO A  30       2.427   4.290 -20.655  1.00  0.87           C  
ATOM    466  CD  PRO A  30       1.040   3.911 -20.223  1.00  0.87           C  
ATOM    467  HA  PRO A  30       3.250   2.781 -18.330  1.00  0.87           H  
ATOM    468 1HB  PRO A  30       2.847   5.670 -19.056  1.00  0.87           H  
ATOM    469 2HB  PRO A  30       4.172   4.589 -19.437  1.00  0.87           H  
ATOM    470 1HG  PRO A  30       2.458   5.132 -21.367  1.00  0.87           H  
ATOM    471 2HG  PRO A  30       2.986   3.466 -21.108  1.00  0.87           H  
ATOM    472 1HD  PRO A  30       0.458   4.833 -20.110  1.00  0.87           H  
ATOM    473 2HD  PRO A  30       0.607   3.260 -20.937  1.00  0.87           H  
ATOM    474  N   ARG A  31       1.421   5.064 -16.726  1.00  0.88           N  
ATOM    475  CA  ARG A  31       1.317   5.733 -15.434  1.00  0.88           C  
ATOM    476  C   ARG A  31       1.266   4.704 -14.326  1.00  0.88           C  
ATOM    477  O   ARG A  31       1.865   4.879 -13.270  1.00  0.88           O  
ATOM    478  CB  ARG A  31       0.088   6.627 -15.352  1.00  0.88           C  
ATOM    479  CG  ARG A  31      -0.074   7.346 -14.012  1.00  0.88           C  
ATOM    480  CD  ARG A  31       1.082   8.262 -13.734  1.00  0.88           C  
ATOM    481  NE  ARG A  31       0.887   9.040 -12.515  1.00  0.88           N  
ATOM    482  CZ  ARG A  31       1.853   9.748 -11.877  1.00  0.88           C  
ATOM    483  NH1 ARG A  31       3.093   9.761 -12.333  1.00  0.88           N  
ATOM    484  NH2 ARG A  31       1.539  10.431 -10.791  1.00  0.88           N  
ATOM    485  H   ARG A  31       0.687   5.177 -17.408  1.00  0.88           H  
ATOM    486  HA  ARG A  31       2.205   6.354 -15.292  1.00  0.88           H  
ATOM    487 1HB  ARG A  31       0.136   7.386 -16.130  1.00  0.88           H  
ATOM    488 2HB  ARG A  31      -0.811   6.033 -15.522  1.00  0.88           H  
ATOM    489 1HG  ARG A  31      -0.990   7.937 -14.024  1.00  0.88           H  
ATOM    490 2HG  ARG A  31      -0.127   6.607 -13.208  1.00  0.88           H  
ATOM    491 1HD  ARG A  31       1.993   7.666 -13.615  1.00  0.88           H  
ATOM    492 2HD  ARG A  31       1.213   8.953 -14.567  1.00  0.88           H  
ATOM    493  HE  ARG A  31      -0.041   9.064 -12.125  1.00  0.88           H  
ATOM    494 1HH1 ARG A  31       3.355   9.226 -13.179  1.00  0.88           H  
ATOM    495 2HH1 ARG A  31       3.808  10.289 -11.855  1.00  0.88           H  
ATOM    496 1HH2 ARG A  31       0.591  10.417 -10.451  1.00  0.88           H  
ATOM    497 2HH2 ARG A  31       2.257  10.976 -10.282  1.00  0.88           H  
ATOM    498  N   THR A  32       0.540   3.619 -14.539  1.00  0.88           N  
ATOM    499  CA  THR A  32       0.491   2.629 -13.495  1.00  0.88           C  
ATOM    500  C   THR A  32       1.849   2.018 -13.359  1.00  0.88           C  
ATOM    501  O   THR A  32       2.321   1.795 -12.251  1.00  0.88           O  
ATOM    502  CB  THR A  32      -0.541   1.549 -13.721  1.00  0.88           C  
ATOM    503  OG1 THR A  32      -1.828   2.124 -13.739  1.00  0.88           O  
ATOM    504  CG2 THR A  32      -0.440   0.550 -12.617  1.00  0.88           C  
ATOM    505  H   THR A  32       0.100   3.443 -15.436  1.00  0.88           H  
ATOM    506  HA  THR A  32       0.245   3.125 -12.556  1.00  0.88           H  
ATOM    507  HB  THR A  32      -0.363   1.057 -14.672  1.00  0.88           H  
ATOM    508  HG1 THR A  32      -2.128   2.193 -14.652  1.00  0.88           H  
ATOM    509 1HG2 THR A  32      -1.165  -0.231 -12.747  1.00  0.88           H  
ATOM    510 2HG2 THR A  32       0.547   0.124 -12.634  1.00  0.88           H  
ATOM    511 3HG2 THR A  32      -0.609   1.052 -11.675  1.00  0.88           H  
ATOM    512  N   ALA A  33       2.482   1.730 -14.490  1.00  0.88           N  
ATOM    513  CA  ALA A  33       3.790   1.109 -14.433  1.00  0.88           C  
ATOM    514  C   ALA A  33       4.771   2.003 -13.655  1.00  0.88           C  
ATOM    515  O   ALA A  33       5.558   1.498 -12.854  1.00  0.88           O  
ATOM    516  CB  ALA A  33       4.279   0.815 -15.826  1.00  0.88           C  
ATOM    517  H   ALA A  33       2.034   1.947 -15.384  1.00  0.88           H  
ATOM    518  HA  ALA A  33       3.697   0.173 -13.896  1.00  0.88           H  
ATOM    519 1HB  ALA A  33       5.242   0.319 -15.759  1.00  0.88           H  
ATOM    520 2HB  ALA A  33       3.569   0.164 -16.339  1.00  0.88           H  
ATOM    521 3HB  ALA A  33       4.375   1.742 -16.377  1.00  0.88           H  
ATOM    522  N   GLU A  34       4.675   3.330 -13.825  1.00  0.89           N  
ATOM    523  CA  GLU A  34       5.516   4.266 -13.077  1.00  0.89           C  
ATOM    524  C   GLU A  34       5.240   4.146 -11.575  1.00  0.89           C  
ATOM    525  O   GLU A  34       6.156   4.219 -10.743  1.00  0.89           O  
ATOM    526  CB  GLU A  34       5.248   5.714 -13.513  1.00  0.89           C  
ATOM    527  CG  GLU A  34       5.739   6.119 -14.900  1.00  0.89           C  
ATOM    528  CD  GLU A  34       5.230   7.492 -15.298  1.00  0.89           C  
ATOM    529  OE1 GLU A  34       4.438   8.056 -14.561  1.00  0.89           O  
ATOM    530  OE2 GLU A  34       5.653   7.982 -16.314  1.00  0.89           O  
ATOM    531  H   GLU A  34       4.024   3.693 -14.518  1.00  0.89           H  
ATOM    532  HA  GLU A  34       6.561   4.021 -13.264  1.00  0.89           H  
ATOM    533 1HB  GLU A  34       4.179   5.902 -13.485  1.00  0.89           H  
ATOM    534 2HB  GLU A  34       5.707   6.391 -12.795  1.00  0.89           H  
ATOM    535 1HG  GLU A  34       6.824   6.150 -14.877  1.00  0.89           H  
ATOM    536 2HG  GLU A  34       5.446   5.384 -15.636  1.00  0.89           H  
ATOM    537  N   LEU A  35       3.974   3.944 -11.219  1.00  0.89           N  
ATOM    538  CA  LEU A  35       3.608   3.822  -9.820  1.00  0.89           C  
ATOM    539  C   LEU A  35       4.090   2.485  -9.258  1.00  0.89           C  
ATOM    540  O   LEU A  35       4.543   2.398  -8.110  1.00  0.89           O  
ATOM    541  CB  LEU A  35       2.095   4.013  -9.687  1.00  0.89           C  
ATOM    542  CG  LEU A  35       1.687   5.428 -10.060  1.00  0.89           C  
ATOM    543  CD1 LEU A  35       0.193   5.618  -9.955  1.00  0.89           C  
ATOM    544  CD2 LEU A  35       2.430   6.335  -9.226  1.00  0.89           C  
ATOM    545  H   LEU A  35       3.248   3.920 -11.939  1.00  0.89           H  
ATOM    546  HA  LEU A  35       4.097   4.618  -9.266  1.00  0.89           H  
ATOM    547 1HB  LEU A  35       1.592   3.326 -10.362  1.00  0.89           H  
ATOM    548 2HB  LEU A  35       1.771   3.809  -8.680  1.00  0.89           H  
ATOM    549  HG  LEU A  35       1.961   5.622 -11.077  1.00  0.89           H  
ATOM    550 1HD1 LEU A  35      -0.056   6.639 -10.240  1.00  0.89           H  
ATOM    551 2HD1 LEU A  35      -0.314   4.919 -10.624  1.00  0.89           H  
ATOM    552 3HD1 LEU A  35      -0.118   5.439  -8.928  1.00  0.89           H  
ATOM    553 1HD2 LEU A  35       2.175   7.349  -9.506  1.00  0.89           H  
ATOM    554 2HD2 LEU A  35       2.172   6.144  -8.203  1.00  0.89           H  
ATOM    555 3HD2 LEU A  35       3.498   6.182  -9.364  1.00  0.89           H  
ATOM    556  N   LEU A  36       4.063   1.448 -10.089  1.00  0.89           N  
ATOM    557  CA  LEU A  36       4.546   0.154  -9.655  1.00  0.89           C  
ATOM    558  C   LEU A  36       6.064   0.286  -9.420  1.00  0.89           C  
ATOM    559  O   LEU A  36       6.604  -0.189  -8.410  1.00  0.89           O  
ATOM    560  CB  LEU A  36       4.215  -0.904 -10.729  1.00  0.89           C  
ATOM    561  CG  LEU A  36       2.677  -1.201 -10.948  1.00  0.89           C  
ATOM    562  CD1 LEU A  36       2.486  -2.177 -12.121  1.00  0.89           C  
ATOM    563  CD2 LEU A  36       2.057  -1.728  -9.717  1.00  0.89           C  
ATOM    564  H   LEU A  36       3.669   1.562 -11.021  1.00  0.89           H  
ATOM    565  HA  LEU A  36       4.057  -0.116  -8.722  1.00  0.89           H  
ATOM    566 1HB  LEU A  36       4.603  -0.546 -11.674  1.00  0.89           H  
ATOM    567 2HB  LEU A  36       4.720  -1.819 -10.506  1.00  0.89           H  
ATOM    568  HG  LEU A  36       2.195  -0.288 -11.187  1.00  0.89           H  
ATOM    569 1HD1 LEU A  36       1.419  -2.352 -12.282  1.00  0.89           H  
ATOM    570 2HD1 LEU A  36       2.918  -1.765 -13.021  1.00  0.89           H  
ATOM    571 3HD1 LEU A  36       2.972  -3.111 -11.883  1.00  0.89           H  
ATOM    572 1HD2 LEU A  36       0.994  -1.889  -9.889  1.00  0.89           H  
ATOM    573 2HD2 LEU A  36       2.523  -2.663  -9.457  1.00  0.89           H  
ATOM    574 3HD2 LEU A  36       2.190  -1.005  -8.913  1.00  0.89           H  
ATOM    575  N   ALA A  37       6.744   1.021 -10.316  1.00  0.89           N  
ATOM    576  CA  ALA A  37       8.179   1.271 -10.198  1.00  0.89           C  
ATOM    577  C   ALA A  37       8.508   2.035  -8.925  1.00  0.89           C  
ATOM    578  O   ALA A  37       9.480   1.715  -8.238  1.00  0.89           O  
ATOM    579  CB  ALA A  37       8.678   2.051 -11.407  1.00  0.89           C  
ATOM    580  H   ALA A  37       6.256   1.381 -11.135  1.00  0.89           H  
ATOM    581  HA  ALA A  37       8.692   0.315 -10.156  1.00  0.89           H  
ATOM    582 1HB  ALA A  37       9.752   2.206 -11.326  1.00  0.89           H  
ATOM    583 2HB  ALA A  37       8.461   1.482 -12.316  1.00  0.89           H  
ATOM    584 3HB  ALA A  37       8.182   3.007 -11.458  1.00  0.89           H  
ATOM    585  N   THR A  38       7.650   2.996  -8.574  1.00  0.88           N  
ATOM    586  CA  THR A  38       7.822   3.834  -7.394  1.00  0.88           C  
ATOM    587  C   THR A  38       7.829   3.004  -6.113  1.00  0.88           C  
ATOM    588  O   THR A  38       8.643   3.245  -5.220  1.00  0.88           O  
ATOM    589  CB  THR A  38       6.735   4.925  -7.335  1.00  0.88           C  
ATOM    590  OG1 THR A  38       6.848   5.765  -8.501  1.00  0.88           O  
ATOM    591  CG2 THR A  38       6.879   5.772  -6.076  1.00  0.88           C  
ATOM    592  H   THR A  38       6.876   3.205  -9.202  1.00  0.88           H  
ATOM    593  HA  THR A  38       8.786   4.333  -7.471  1.00  0.88           H  
ATOM    594  HB  THR A  38       5.757   4.456  -7.330  1.00  0.88           H  
ATOM    595  HG1 THR A  38       6.647   5.233  -9.311  1.00  0.88           H  
ATOM    596 1HG2 THR A  38       6.099   6.533  -6.060  1.00  0.88           H  
ATOM    597 2HG2 THR A  38       6.786   5.131  -5.197  1.00  0.88           H  
ATOM    598 3HG2 THR A  38       7.857   6.253  -6.073  1.00  0.88           H  
ATOM    599  N   VAL A  39       6.939   2.012  -6.025  1.00  0.86           N  
ATOM    600  CA  VAL A  39       6.898   1.157  -4.834  1.00  0.86           C  
ATOM    601  C   VAL A  39       7.828  -0.048  -4.944  1.00  0.86           C  
ATOM    602  O   VAL A  39       8.018  -0.787  -3.971  1.00  0.86           O  
ATOM    603  CB  VAL A  39       5.489   0.660  -4.546  1.00  0.86           C  
ATOM    604  CG1 VAL A  39       4.635   1.776  -4.363  1.00  0.86           C  
ATOM    605  CG2 VAL A  39       5.007  -0.152  -5.666  1.00  0.86           C  
ATOM    606  H   VAL A  39       6.265   1.882  -6.786  1.00  0.86           H  
ATOM    607  HA  VAL A  39       7.218   1.756  -3.980  1.00  0.86           H  
ATOM    608  HB  VAL A  39       5.495   0.070  -3.635  1.00  0.86           H  
ATOM    609 1HG1 VAL A  39       3.616   1.461  -4.167  1.00  0.86           H  
ATOM    610 2HG1 VAL A  39       4.996   2.388  -3.535  1.00  0.86           H  
ATOM    611 3HG1 VAL A  39       4.675   2.327  -5.290  1.00  0.86           H  
ATOM    612 1HG2 VAL A  39       4.000  -0.514  -5.472  1.00  0.86           H  
ATOM    613 2HG2 VAL A  39       5.005   0.456  -6.557  1.00  0.86           H  
ATOM    614 3HG2 VAL A  39       5.675  -0.976  -5.791  1.00  0.86           H  
ATOM    615  N   GLY A  40       8.435  -0.241  -6.116  1.00  0.83           N  
ATOM    616  CA  GLY A  40       9.394  -1.317  -6.296  1.00  0.83           C  
ATOM    617  C   GLY A  40       8.804  -2.654  -6.716  1.00  0.83           C  
ATOM    618  O   GLY A  40       9.420  -3.696  -6.487  1.00  0.83           O  
ATOM    619  H   GLY A  40       8.210   0.358  -6.908  1.00  0.83           H  
ATOM    620 1HA  GLY A  40      10.121  -0.999  -7.045  1.00  0.83           H  
ATOM    621 2HA  GLY A  40       9.950  -1.450  -5.370  1.00  0.83           H  
ATOM    622  N   VAL A  41       7.619  -2.648  -7.325  1.00  0.79           N  
ATOM    623  CA  VAL A  41       7.029  -3.913  -7.741  1.00  0.79           C  
ATOM    624  C   VAL A  41       6.989  -4.038  -9.253  1.00  0.79           C  
ATOM    625  O   VAL A  41       6.376  -4.965  -9.782  1.00  0.79           O  
ATOM    626  CB  VAL A  41       5.607  -4.105  -7.226  1.00  0.79           C  
ATOM    627  CG1 VAL A  41       5.581  -4.091  -5.723  1.00  0.79           C  
ATOM    628  CG2 VAL A  41       4.741  -3.131  -7.832  1.00  0.79           C  
ATOM    629  H   VAL A  41       7.144  -1.766  -7.518  1.00  0.79           H  
ATOM    630  HA  VAL A  41       7.635  -4.722  -7.341  1.00  0.79           H  
ATOM    631  HB  VAL A  41       5.269  -5.075  -7.521  1.00  0.79           H  
ATOM    632 1HG1 VAL A  41       4.560  -4.267  -5.382  1.00  0.79           H  
ATOM    633 2HG1 VAL A  41       6.235  -4.878  -5.346  1.00  0.79           H  
ATOM    634 3HG1 VAL A  41       5.926  -3.139  -5.360  1.00  0.79           H  
ATOM    635 1HG2 VAL A  41       3.734  -3.299  -7.498  1.00  0.79           H  
ATOM    636 2HG2 VAL A  41       5.053  -2.144  -7.578  1.00  0.79           H  
ATOM    637 3HG2 VAL A  41       4.798  -3.266  -8.897  1.00  0.79           H  
ATOM    638  N   GLU A  42       7.634  -3.119  -9.964  1.00  0.75           N  
ATOM    639  CA  GLU A  42       7.634  -3.221 -11.416  1.00  0.75           C  
ATOM    640  C   GLU A  42       8.218  -4.561 -11.840  1.00  0.75           C  
ATOM    641  O   GLU A  42       7.690  -5.211 -12.732  1.00  0.75           O  
ATOM    642  CB  GLU A  42       8.441  -2.095 -12.068  1.00  0.75           C  
ATOM    643  CG  GLU A  42       8.394  -2.079 -13.607  1.00  0.75           C  
ATOM    644  CD  GLU A  42       9.199  -0.927 -14.245  1.00  0.75           C  
ATOM    645  OE1 GLU A  42       9.994  -0.335 -13.552  1.00  0.75           O  
ATOM    646  OE2 GLU A  42       9.001  -0.643 -15.424  1.00  0.75           O  
ATOM    647  H   GLU A  42       8.119  -2.368  -9.494  1.00  0.75           H  
ATOM    648  HA  GLU A  42       6.604  -3.162 -11.769  1.00  0.75           H  
ATOM    649 1HB  GLU A  42       8.036  -1.154 -11.747  1.00  0.75           H  
ATOM    650 2HB  GLU A  42       9.480  -2.142 -11.746  1.00  0.75           H  
ATOM    651 1HG  GLU A  42       8.793  -3.023 -13.958  1.00  0.75           H  
ATOM    652 2HG  GLU A  42       7.355  -2.013 -13.928  1.00  0.75           H  
ATOM    653  N   ALA A  43       9.305  -4.987 -11.190  1.00  0.72           N  
ATOM    654  CA  ALA A  43       9.938  -6.241 -11.564  1.00  0.72           C  
ATOM    655  C   ALA A  43       8.984  -7.452 -11.445  1.00  0.72           C  
ATOM    656  O   ALA A  43       8.833  -8.156 -12.445  1.00  0.72           O  
ATOM    657  CB  ALA A  43      11.223  -6.441 -10.767  1.00  0.72           C  
ATOM    658  H   ALA A  43       9.695  -4.420 -10.451  1.00  0.72           H  
ATOM    659  HA  ALA A  43      10.216  -6.164 -12.616  1.00  0.72           H  
ATOM    660 1HB  ALA A  43      11.714  -7.354 -11.105  1.00  0.72           H  
ATOM    661 2HB  ALA A  43      11.882  -5.592 -10.947  1.00  0.72           H  
ATOM    662 3HB  ALA A  43      11.054  -6.510  -9.716  1.00  0.72           H  
ATOM    663  N   PRO A  44       8.337  -7.780 -10.287  1.00  0.70           N  
ATOM    664  CA  PRO A  44       7.373  -8.860 -10.224  1.00  0.70           C  
ATOM    665  C   PRO A  44       6.152  -8.605 -11.092  1.00  0.70           C  
ATOM    666  O   PRO A  44       5.538  -9.555 -11.585  1.00  0.70           O  
ATOM    667  CB  PRO A  44       7.017  -8.927  -8.731  1.00  0.70           C  
ATOM    668  CG  PRO A  44       7.395  -7.595  -8.179  1.00  0.70           C  
ATOM    669  CD  PRO A  44       8.623  -7.181  -8.979  1.00  0.70           C  
ATOM    670  HA  PRO A  44       7.872  -9.786 -10.529  1.00  0.70           H  
ATOM    671 1HB  PRO A  44       5.945  -9.136  -8.616  1.00  0.70           H  
ATOM    672 2HB  PRO A  44       7.555  -9.757  -8.253  1.00  0.70           H  
ATOM    673 1HG  PRO A  44       6.551  -6.923  -8.304  1.00  0.70           H  
ATOM    674 2HG  PRO A  44       7.588  -7.660  -7.100  1.00  0.70           H  
ATOM    675 1HD  PRO A  44       8.715  -6.121  -9.005  1.00  0.70           H  
ATOM    676 2HD  PRO A  44       9.504  -7.656  -8.535  1.00  0.70           H  
ATOM    677  N   ALA A  45       5.824  -7.335 -11.369  1.00  0.70           N  
ATOM    678  CA  ALA A  45       4.699  -7.094 -12.251  1.00  0.70           C  
ATOM    679  C   ALA A  45       5.075  -7.587 -13.631  1.00  0.70           C  
ATOM    680  O   ALA A  45       4.320  -8.325 -14.257  1.00  0.70           O  
ATOM    681  CB  ALA A  45       4.324  -5.621 -12.267  1.00  0.70           C  
ATOM    682  H   ALA A  45       6.300  -6.538 -10.949  1.00  0.70           H  
ATOM    683  HA  ALA A  45       3.849  -7.673 -11.907  1.00  0.70           H  
ATOM    684 1HB  ALA A  45       3.481  -5.459 -12.930  1.00  0.70           H  
ATOM    685 2HB  ALA A  45       4.060  -5.310 -11.254  1.00  0.70           H  
ATOM    686 3HB  ALA A  45       5.168  -5.037 -12.613  1.00  0.70           H  
ATOM    687  N   LYS A  46       6.288  -7.239 -14.070  1.00  0.70           N  
ATOM    688  CA  LYS A  46       6.792  -7.650 -15.366  1.00  0.70           C  
ATOM    689  C   LYS A  46       6.979  -9.156 -15.435  1.00  0.70           C  
ATOM    690  O   LYS A  46       6.709  -9.765 -16.464  1.00  0.70           O  
ATOM    691  CB  LYS A  46       8.092  -6.919 -15.705  1.00  0.70           C  
ATOM    692  CG  LYS A  46       7.893  -5.444 -16.071  1.00  0.70           C  
ATOM    693  CD  LYS A  46       9.222  -4.728 -16.279  1.00  0.70           C  
ATOM    694  CE  LYS A  46       9.930  -5.211 -17.540  1.00  0.70           C  
ATOM    695  NZ  LYS A  46      11.185  -4.451 -17.798  1.00  0.70           N  
ATOM    696  H   LYS A  46       6.871  -6.637 -13.491  1.00  0.70           H  
ATOM    697  HA  LYS A  46       6.060  -7.367 -16.115  1.00  0.70           H  
ATOM    698 1HB  LYS A  46       8.760  -6.959 -14.842  1.00  0.70           H  
ATOM    699 2HB  LYS A  46       8.590  -7.419 -16.533  1.00  0.70           H  
ATOM    700 1HG  LYS A  46       7.302  -5.371 -16.983  1.00  0.70           H  
ATOM    701 2HG  LYS A  46       7.347  -4.945 -15.269  1.00  0.70           H  
ATOM    702 1HD  LYS A  46       9.046  -3.652 -16.361  1.00  0.70           H  
ATOM    703 2HD  LYS A  46       9.863  -4.905 -15.414  1.00  0.70           H  
ATOM    704 1HE  LYS A  46      10.172  -6.267 -17.430  1.00  0.70           H  
ATOM    705 2HE  LYS A  46       9.262  -5.088 -18.392  1.00  0.70           H  
ATOM    706 1HZ  LYS A  46      11.624  -4.797 -18.640  1.00  0.70           H  
ATOM    707 2HZ  LYS A  46      10.965  -3.469 -17.911  1.00  0.70           H  
ATOM    708 3HZ  LYS A  46      11.816  -4.565 -17.019  1.00  0.70           H  
ATOM    709  N   ALA A  47       7.450  -9.766 -14.343  1.00  0.72           N  
ATOM    710  CA  ALA A  47       7.637 -11.213 -14.311  1.00  0.72           C  
ATOM    711  C   ALA A  47       6.312 -11.956 -14.490  1.00  0.72           C  
ATOM    712  O   ALA A  47       6.252 -12.996 -15.150  1.00  0.72           O  
ATOM    713  CB  ALA A  47       8.271 -11.629 -12.999  1.00  0.72           C  
ATOM    714  H   ALA A  47       7.702  -9.209 -13.528  1.00  0.72           H  
ATOM    715  HA  ALA A  47       8.295 -11.485 -15.135  1.00  0.72           H  
ATOM    716 1HB  ALA A  47       8.430 -12.704 -12.996  1.00  0.72           H  
ATOM    717 2HB  ALA A  47       9.223 -11.114 -12.875  1.00  0.72           H  
ATOM    718 3HB  ALA A  47       7.604 -11.361 -12.188  1.00  0.72           H  
ATOM    719  N   ALA A  48       5.253 -11.416 -13.880  1.00  0.76           N  
ATOM    720  CA  ALA A  48       3.909 -11.977 -13.938  1.00  0.76           C  
ATOM    721  C   ALA A  48       3.171 -11.581 -15.218  1.00  0.76           C  
ATOM    722  O   ALA A  48       2.237 -12.266 -15.661  1.00  0.76           O  
ATOM    723  CB  ALA A  48       3.137 -11.502 -12.731  1.00  0.76           C  
ATOM    724  H   ALA A  48       5.385 -10.577 -13.316  1.00  0.76           H  
ATOM    725  HA  ALA A  48       3.991 -13.062 -13.919  1.00  0.76           H  
ATOM    726 1HB  ALA A  48       2.148 -11.924 -12.739  1.00  0.76           H  
ATOM    727 2HB  ALA A  48       3.659 -11.809 -11.826  1.00  0.76           H  
ATOM    728 3HB  ALA A  48       3.079 -10.413 -12.758  1.00  0.76           H  
ATOM    729  N   ALA A  49       3.568 -10.450 -15.784  1.00  0.82           N  
ATOM    730  CA  ALA A  49       2.951  -9.889 -16.971  1.00  0.82           C  
ATOM    731  C   ALA A  49       3.385 -10.613 -18.215  1.00  0.82           C  
ATOM    732  O   ALA A  49       4.411 -11.289 -18.256  1.00  0.82           O  
ATOM    733  CB  ALA A  49       3.284  -8.419 -17.130  1.00  0.82           C  
ATOM    734  H   ALA A  49       4.315  -9.917 -15.348  1.00  0.82           H  
ATOM    735  HA  ALA A  49       1.872  -9.998 -16.870  1.00  0.82           H  
ATOM    736 1HB  ALA A  49       2.779  -8.023 -18.009  1.00  0.82           H  
ATOM    737 2HB  ALA A  49       2.961  -7.877 -16.259  1.00  0.82           H  
ATOM    738 3HB  ALA A  49       4.349  -8.313 -17.245  1.00  0.82           H  
ATOM    739  N   SER A  50       2.606 -10.431 -19.258  1.00  0.90           N  
ATOM    740  CA  SER A  50       2.930 -10.963 -20.562  1.00  0.90           C  
ATOM    741  C   SER A  50       3.477  -9.875 -21.496  1.00  0.90           C  
ATOM    742  O   SER A  50       3.449 -10.022 -22.719  1.00  0.90           O  
ATOM    743  CB  SER A  50       1.737 -11.667 -21.129  1.00  0.90           C  
ATOM    744  OG  SER A  50       0.665 -10.812 -21.243  1.00  0.90           O  
ATOM    745  H   SER A  50       1.750  -9.882 -19.142  1.00  0.90           H  
ATOM    746  HA  SER A  50       3.714 -11.710 -20.436  1.00  0.90           H  
ATOM    747 1HB  SER A  50       1.998 -12.057 -22.101  1.00  0.90           H  
ATOM    748 2HB  SER A  50       1.470 -12.509 -20.491  1.00  0.90           H  
ATOM    749  HG  SER A  50       0.569 -10.382 -20.371  1.00  0.90           H  
ATOM    750  N   GLY A  51       3.940  -8.767 -20.903  1.00  0.99           N  
ATOM    751  CA  GLY A  51       4.514  -7.634 -21.636  1.00  0.99           C  
ATOM    752  C   GLY A  51       3.462  -6.911 -22.450  1.00  0.99           C  
ATOM    753  O   GLY A  51       2.302  -6.821 -22.035  1.00  0.99           O  
ATOM    754  H   GLY A  51       3.923  -8.740 -19.895  1.00  0.99           H  
ATOM    755 1HA  GLY A  51       4.974  -6.939 -20.933  1.00  0.99           H  
ATOM    756 2HA  GLY A  51       5.307  -7.988 -22.296  1.00  0.99           H  
ATOM    757  N   PHE A  52       3.878  -6.307 -23.568  1.00  1.09           N  
ATOM    758  CA  PHE A  52       2.921  -5.600 -24.400  1.00  1.09           C  
ATOM    759  C   PHE A  52       3.259  -5.963 -25.823  1.00  1.09           C  
ATOM    760  O   PHE A  52       2.437  -5.867 -26.727  1.00  1.09           O  
ATOM    761  CB  PHE A  52       3.005  -4.082 -24.259  1.00  1.09           C  
ATOM    762  CG  PHE A  52       4.197  -3.440 -24.892  1.00  1.09           C  
ATOM    763  CD1 PHE A  52       4.115  -3.033 -26.222  1.00  1.09           C  
ATOM    764  CD2 PHE A  52       5.370  -3.242 -24.216  1.00  1.09           C  
ATOM    765  CE1 PHE A  52       5.188  -2.444 -26.859  1.00  1.09           C  
ATOM    766  CE2 PHE A  52       6.454  -2.651 -24.851  1.00  1.09           C  
ATOM    767  CZ  PHE A  52       6.362  -2.252 -26.170  1.00  1.09           C  
ATOM    768  H   PHE A  52       4.852  -6.385 -23.884  1.00  1.09           H  
ATOM    769  HA  PHE A  52       1.911  -5.935 -24.165  1.00  1.09           H  
ATOM    770 1HB  PHE A  52       2.136  -3.636 -24.694  1.00  1.09           H  
ATOM    771 2HB  PHE A  52       3.001  -3.829 -23.213  1.00  1.09           H  
ATOM    772  HD1 PHE A  52       3.182  -3.195 -26.756  1.00  1.09           H  
ATOM    773  HD2 PHE A  52       5.449  -3.562 -23.174  1.00  1.09           H  
ATOM    774  HE1 PHE A  52       5.107  -2.140 -27.899  1.00  1.09           H  
ATOM    775  HE2 PHE A  52       7.384  -2.511 -24.301  1.00  1.09           H  
ATOM    776  HZ  PHE A  52       7.221  -1.794 -26.659  1.00  1.09           H  
ATOM    777  N   GLU A  53       4.488  -6.422 -26.014  1.00  1.17           N  
ATOM    778  CA  GLU A  53       5.020  -6.697 -27.351  1.00  1.17           C  
ATOM    779  C   GLU A  53       4.197  -7.737 -28.120  1.00  1.17           C  
ATOM    780  O   GLU A  53       3.993  -7.635 -29.333  1.00  1.17           O  
ATOM    781  CB  GLU A  53       6.461  -7.177 -27.236  1.00  1.17           C  
ATOM    782  CG  GLU A  53       7.428  -6.140 -26.671  1.00  1.17           C  
ATOM    783  CD  GLU A  53       7.426  -6.077 -25.153  1.00  1.17           C  
ATOM    784  OE1 GLU A  53       6.568  -6.686 -24.539  1.00  1.17           O  
ATOM    785  OE2 GLU A  53       8.293  -5.437 -24.608  1.00  1.17           O  
ATOM    786  H   GLU A  53       5.079  -6.521 -25.198  1.00  1.17           H  
ATOM    787  HA  GLU A  53       5.013  -5.763 -27.915  1.00  1.17           H  
ATOM    788 1HB  GLU A  53       6.498  -8.060 -26.596  1.00  1.17           H  
ATOM    789 2HB  GLU A  53       6.822  -7.471 -28.221  1.00  1.17           H  
ATOM    790 1HG  GLU A  53       8.436  -6.370 -27.014  1.00  1.17           H  
ATOM    791 2HG  GLU A  53       7.154  -5.162 -27.066  1.00  1.17           H  
ATOM    792  N   LYS A  54       3.663  -8.705 -27.375  1.00  1.22           N  
ATOM    793  CA  LYS A  54       2.855  -9.801 -27.905  1.00  1.22           C  
ATOM    794  C   LYS A  54       1.390  -9.414 -27.945  1.00  1.22           C  
ATOM    795  O   LYS A  54       0.536 -10.218 -28.308  1.00  1.22           O  
ATOM    796  CB  LYS A  54       3.000 -11.043 -27.023  1.00  1.22           C  
ATOM    797  CG  LYS A  54       4.391 -11.654 -27.001  1.00  1.22           C  
ATOM    798  CD  LYS A  54       4.428 -12.877 -26.091  1.00  1.22           C  
ATOM    799  CE  LYS A  54       5.812 -13.503 -26.042  1.00  1.22           C  
ATOM    800  NZ  LYS A  54       5.855 -14.667 -25.117  1.00  1.22           N  
ATOM    801  H   LYS A  54       3.861  -8.697 -26.384  1.00  1.22           H  
ATOM    802  HA  LYS A  54       3.179 -10.025 -28.922  1.00  1.22           H  
ATOM    803 1HB  LYS A  54       2.730 -10.783 -25.993  1.00  1.22           H  
ATOM    804 2HB  LYS A  54       2.298 -11.806 -27.357  1.00  1.22           H  
ATOM    805 1HG  LYS A  54       4.678 -11.946 -28.011  1.00  1.22           H  
ATOM    806 2HG  LYS A  54       5.104 -10.914 -26.634  1.00  1.22           H  
ATOM    807 1HD  LYS A  54       4.140 -12.579 -25.080  1.00  1.22           H  
ATOM    808 2HD  LYS A  54       3.714 -13.621 -26.447  1.00  1.22           H  
ATOM    809 1HE  LYS A  54       6.092 -13.833 -27.042  1.00  1.22           H  
ATOM    810 2HE  LYS A  54       6.530 -12.755 -25.703  1.00  1.22           H  
ATOM    811 1HZ  LYS A  54       6.787 -15.058 -25.106  1.00  1.22           H  
ATOM    812 2HZ  LYS A  54       5.604 -14.363 -24.185  1.00  1.22           H  
ATOM    813 3HZ  LYS A  54       5.198 -15.371 -25.428  1.00  1.22           H  
ATOM    814  N   HIS A  55       1.112  -8.202 -27.487  1.00  1.24           N  
ATOM    815  CA  HIS A  55      -0.217  -7.670 -27.340  1.00  1.24           C  
ATOM    816  C   HIS A  55      -0.436  -6.320 -27.984  1.00  1.24           C  
ATOM    817  O   HIS A  55      -1.424  -5.653 -27.690  1.00  1.24           O  
ATOM    818  CB  HIS A  55      -0.492  -7.480 -25.876  1.00  1.24           C  
ATOM    819  CG  HIS A  55      -0.471  -8.686 -25.090  1.00  1.24           C  
ATOM    820  ND1 HIS A  55      -1.411  -9.682 -25.226  1.00  1.24           N  
ATOM    821  CD2 HIS A  55       0.317  -9.053 -24.085  1.00  1.24           C  
ATOM    822  CE1 HIS A  55      -1.191 -10.600 -24.332  1.00  1.24           C  
ATOM    823  NE2 HIS A  55      -0.158 -10.232 -23.628  1.00  1.24           N  
ATOM    824  H   HIS A  55       1.865  -7.577 -27.230  1.00  1.24           H  
ATOM    825  HA  HIS A  55      -0.929  -8.372 -27.772  1.00  1.24           H  
ATOM    826 1HB  HIS A  55       0.281  -6.843 -25.484  1.00  1.24           H  
ATOM    827 2HB  HIS A  55      -1.417  -6.947 -25.715  1.00  1.24           H  
ATOM    828  HD2 HIS A  55       1.157  -8.497 -23.676  1.00  1.24           H  
ATOM    829  HE1 HIS A  55      -1.775 -11.500 -24.182  1.00  1.24           H  
ATOM    830  HE2 HIS A  55       0.225 -10.713 -22.844  1.00  1.24           H  
ATOM    831  N   ARG A  56       0.468  -5.897 -28.849  1.00  1.21           N  
ATOM    832  CA  ARG A  56       0.391  -4.562 -29.438  1.00  1.21           C  
ATOM    833  C   ARG A  56      -0.907  -4.250 -30.169  1.00  1.21           C  
ATOM    834  O   ARG A  56      -1.326  -3.088 -30.246  1.00  1.21           O  
ATOM    835  CB  ARG A  56       1.557  -4.357 -30.391  1.00  1.21           C  
ATOM    836  CG  ARG A  56       2.903  -4.152 -29.699  1.00  1.21           C  
ATOM    837  CD  ARG A  56       4.055  -4.105 -30.652  1.00  1.21           C  
ATOM    838  NE  ARG A  56       4.423  -5.435 -31.130  1.00  1.21           N  
ATOM    839  CZ  ARG A  56       5.111  -5.692 -32.258  1.00  1.21           C  
ATOM    840  NH1 ARG A  56       5.481  -4.708 -33.056  1.00  1.21           N  
ATOM    841  NH2 ARG A  56       5.412  -6.942 -32.562  1.00  1.21           N  
ATOM    842  H   ARG A  56       1.249  -6.499 -29.074  1.00  1.21           H  
ATOM    843  HA  ARG A  56       0.504  -3.849 -28.631  1.00  1.21           H  
ATOM    844 1HB  ARG A  56       1.648  -5.224 -31.045  1.00  1.21           H  
ATOM    845 2HB  ARG A  56       1.363  -3.487 -31.021  1.00  1.21           H  
ATOM    846 1HG  ARG A  56       2.879  -3.219 -29.144  1.00  1.21           H  
ATOM    847 2HG  ARG A  56       3.064  -4.972 -29.014  1.00  1.21           H  
ATOM    848 1HD  ARG A  56       3.795  -3.492 -31.514  1.00  1.21           H  
ATOM    849 2HD  ARG A  56       4.920  -3.678 -30.146  1.00  1.21           H  
ATOM    850  HE  ARG A  56       4.184  -6.240 -30.529  1.00  1.21           H  
ATOM    851 1HH1 ARG A  56       5.246  -3.753 -32.824  1.00  1.21           H  
ATOM    852 2HH1 ARG A  56       5.994  -4.909 -33.902  1.00  1.21           H  
ATOM    853 1HH2 ARG A  56       5.121  -7.696 -31.944  1.00  1.21           H  
ATOM    854 2HH2 ARG A  56       5.926  -7.149 -33.402  1.00  1.21           H  
ATOM    855  N   THR A  57      -1.561  -5.282 -30.692  1.00  1.14           N  
ATOM    856  CA  THR A  57      -2.757  -5.076 -31.480  1.00  1.14           C  
ATOM    857  C   THR A  57      -4.128  -5.526 -30.927  1.00  1.14           C  
ATOM    858  O   THR A  57      -4.271  -6.445 -30.086  1.00  1.14           O  
ATOM    859  CB  THR A  57      -2.548  -5.751 -32.844  1.00  1.14           C  
ATOM    860  OG1 THR A  57      -2.284  -7.140 -32.636  1.00  1.14           O  
ATOM    861  CG2 THR A  57      -1.439  -5.158 -33.613  1.00  1.14           C  
ATOM    862  H   THR A  57      -1.194  -6.213 -30.564  1.00  1.14           H  
ATOM    863  HA  THR A  57      -2.831  -4.011 -31.650  1.00  1.14           H  
ATOM    864  HB  THR A  57      -3.448  -5.634 -33.423  1.00  1.14           H  
ATOM    865  HG1 THR A  57      -2.136  -7.572 -33.486  1.00  1.14           H  
ATOM    866 1HG2 THR A  57      -1.349  -5.672 -34.567  1.00  1.14           H  
ATOM    867 2HG2 THR A  57      -1.663  -4.136 -33.792  1.00  1.14           H  
ATOM    868 3HG2 THR A  57      -0.505  -5.247 -33.063  1.00  1.14           H  
ATOM    869  N   ARG A  58      -5.127  -4.872 -31.530  1.00  1.06           N  
ATOM    870  CA  ARG A  58      -6.560  -5.097 -31.404  1.00  1.06           C  
ATOM    871  C   ARG A  58      -7.146  -5.425 -32.771  1.00  1.06           C  
ATOM    872  O   ARG A  58      -6.715  -4.877 -33.792  1.00  1.06           O  
ATOM    873  CB  ARG A  58      -7.275  -3.864 -30.865  1.00  1.06           C  
ATOM    874  CG  ARG A  58      -8.817  -4.011 -30.661  1.00  1.06           C  
ATOM    875  CD  ARG A  58      -9.425  -2.754 -30.149  1.00  1.06           C  
ATOM    876  NE  ARG A  58      -8.998  -2.437 -28.806  1.00  1.06           N  
ATOM    877  CZ  ARG A  58      -9.617  -2.805 -27.678  1.00  1.06           C  
ATOM    878  NH1 ARG A  58     -10.741  -3.491 -27.707  1.00  1.06           N  
ATOM    879  NH2 ARG A  58      -9.059  -2.446 -26.550  1.00  1.06           N  
ATOM    880  H   ARG A  58      -4.841  -4.111 -32.146  1.00  1.06           H  
ATOM    881  HA  ARG A  58      -6.728  -5.936 -30.732  1.00  1.06           H  
ATOM    882 1HB  ARG A  58      -6.845  -3.584 -29.900  1.00  1.06           H  
ATOM    883 2HB  ARG A  58      -7.109  -3.027 -31.546  1.00  1.06           H  
ATOM    884 1HG  ARG A  58      -9.302  -4.232 -31.607  1.00  1.06           H  
ATOM    885 2HG  ARG A  58      -9.017  -4.818 -29.952  1.00  1.06           H  
ATOM    886 1HD  ARG A  58      -9.139  -1.927 -30.799  1.00  1.06           H  
ATOM    887 2HD  ARG A  58     -10.508  -2.856 -30.148  1.00  1.06           H  
ATOM    888  HE  ARG A  58      -8.126  -1.905 -28.680  1.00  1.06           H  
ATOM    889 1HH1 ARG A  58     -11.145  -3.755 -28.592  1.00  1.06           H  
ATOM    890 2HH1 ARG A  58     -11.190  -3.754 -26.842  1.00  1.06           H  
ATOM    891 1HH2 ARG A  58      -8.178  -1.912 -26.619  1.00  1.06           H  
ATOM    892 2HH2 ARG A  58      -9.473  -2.679 -25.659  1.00  1.06           H  
ATOM    893  N   ALA A  59      -8.139  -6.296 -32.800  1.00  0.97           N  
ATOM    894  CA  ALA A  59      -8.819  -6.598 -34.060  1.00  0.97           C  
ATOM    895  C   ALA A  59     -10.256  -6.913 -33.865  1.00  0.97           C  
ATOM    896  O   ALA A  59     -10.689  -7.215 -32.763  1.00  0.97           O  
ATOM    897  CB  ALA A  59      -8.217  -7.793 -34.763  1.00  0.97           C  
ATOM    898  H   ALA A  59      -8.416  -6.758 -31.930  1.00  0.97           H  
ATOM    899  HA  ALA A  59      -8.755  -5.719 -34.695  1.00  0.97           H  
ATOM    900 1HB  ALA A  59      -8.749  -7.968 -35.694  1.00  0.97           H  
ATOM    901 2HB  ALA A  59      -7.227  -7.583 -34.978  1.00  0.97           H  
ATOM    902 3HB  ALA A  59      -8.291  -8.675 -34.135  1.00  0.97           H  
ATOM    903  N   GLY A  60     -10.996  -6.841 -34.943  1.00  0.89           N  
ATOM    904  CA  GLY A  60     -12.352  -7.331 -34.909  1.00  0.89           C  
ATOM    905  C   GLY A  60     -12.442  -8.355 -35.984  1.00  0.89           C  
ATOM    906  O   GLY A  60     -11.798  -8.210 -37.024  1.00  0.89           O  
ATOM    907  H   GLY A  60     -10.566  -6.504 -35.803  1.00  0.89           H  
ATOM    908 1HA  GLY A  60     -12.552  -7.784 -33.948  1.00  0.89           H  
ATOM    909 2HA  GLY A  60     -13.076  -6.556 -35.077  1.00  0.89           H  
ATOM    910  N   VAL A  61     -13.220  -9.380 -35.717  1.00  0.82           N  
ATOM    911  CA  VAL A  61     -13.405 -10.513 -36.605  1.00  0.82           C  
ATOM    912  C   VAL A  61     -14.860 -10.963 -36.664  1.00  0.82           C  
ATOM    913  O   VAL A  61     -15.591 -10.788 -35.690  1.00  0.82           O  
ATOM    914  CB  VAL A  61     -12.593 -11.675 -36.047  1.00  0.82           C  
ATOM    915  CG1 VAL A  61     -11.094 -11.387 -35.985  1.00  0.82           C  
ATOM    916  CG2 VAL A  61     -13.134 -11.929 -34.677  1.00  0.82           C  
ATOM    917  H   VAL A  61     -13.721  -9.350 -34.829  1.00  0.82           H  
ATOM    918  HA  VAL A  61     -13.061 -10.248 -37.599  1.00  0.82           H  
ATOM    919  HB  VAL A  61     -12.714 -12.533 -36.690  1.00  0.82           H  
ATOM    920 1HG1 VAL A  61     -10.581 -12.260 -35.577  1.00  0.82           H  
ATOM    921 2HG1 VAL A  61     -10.740 -11.199 -36.976  1.00  0.82           H  
ATOM    922 3HG1 VAL A  61     -10.889 -10.531 -35.359  1.00  0.82           H  
ATOM    923 1HG2 VAL A  61     -12.616 -12.744 -34.217  1.00  0.82           H  
ATOM    924 2HG2 VAL A  61     -13.009 -11.035 -34.083  1.00  0.82           H  
ATOM    925 3HG2 VAL A  61     -14.190 -12.161 -34.748  1.00  0.82           H  
ATOM    926  N   GLU A  62     -15.274 -11.613 -37.750  1.00  0.78           N  
ATOM    927  CA  GLU A  62     -16.615 -12.228 -37.735  1.00  0.78           C  
ATOM    928  C   GLU A  62     -16.704 -13.375 -36.690  1.00  0.78           C  
ATOM    929  O   GLU A  62     -17.763 -13.664 -36.136  1.00  0.78           O  
ATOM    930  CB  GLU A  62     -16.981 -12.733 -39.132  1.00  0.78           C  
ATOM    931  CG  GLU A  62     -16.077 -13.832 -39.636  1.00  0.78           C  
ATOM    932  CD  GLU A  62     -16.385 -14.313 -41.028  1.00  0.78           C  
ATOM    933  OE1 GLU A  62     -17.494 -14.143 -41.480  1.00  0.78           O  
ATOM    934  OE2 GLU A  62     -15.475 -14.829 -41.656  1.00  0.78           O  
ATOM    935  H   GLU A  62     -14.641 -11.692 -38.554  1.00  0.78           H  
ATOM    936  HA  GLU A  62     -17.341 -11.462 -37.454  1.00  0.78           H  
ATOM    937 1HB  GLU A  62     -18.004 -13.109 -39.125  1.00  0.78           H  
ATOM    938 2HB  GLU A  62     -16.935 -11.905 -39.841  1.00  0.78           H  
ATOM    939 1HG  GLU A  62     -15.059 -13.459 -39.599  1.00  0.78           H  
ATOM    940 2HG  GLU A  62     -16.146 -14.681 -38.964  1.00  0.78           H  
ATOM    941  N   SER A  63     -15.552 -14.001 -36.428  1.00  0.76           N  
ATOM    942  CA  SER A  63     -15.331 -15.080 -35.454  1.00  0.76           C  
ATOM    943  C   SER A  63     -13.822 -15.134 -35.239  1.00  0.76           C  
ATOM    944  O   SER A  63     -13.087 -14.794 -36.158  1.00  0.76           O  
ATOM    945  CB  SER A  63     -15.893 -16.383 -35.969  1.00  0.76           C  
ATOM    946  OG  SER A  63     -15.194 -16.828 -37.107  1.00  0.76           O  
ATOM    947  H   SER A  63     -14.755 -13.682 -36.955  1.00  0.76           H  
ATOM    948  HA  SER A  63     -15.809 -14.852 -34.511  1.00  0.76           H  
ATOM    949 1HB  SER A  63     -15.834 -17.112 -35.187  1.00  0.76           H  
ATOM    950 2HB  SER A  63     -16.946 -16.255 -36.212  1.00  0.76           H  
ATOM    951  HG  SER A  63     -15.650 -17.619 -37.409  1.00  0.76           H  
ATOM    952  N   LEU A  64     -13.314 -15.657 -34.129  1.00  0.76           N  
ATOM    953  CA  LEU A  64     -11.839 -15.667 -33.984  1.00  0.76           C  
ATOM    954  C   LEU A  64     -11.140 -16.381 -35.160  1.00  0.76           C  
ATOM    955  O   LEU A  64     -10.079 -15.948 -35.618  1.00  0.76           O  
ATOM    956  CB  LEU A  64     -11.405 -16.345 -32.682  1.00  0.76           C  
ATOM    957  CG  LEU A  64      -9.935 -16.190 -32.298  1.00  0.76           C  
ATOM    958  CD1 LEU A  64      -9.689 -14.714 -32.076  1.00  0.76           C  
ATOM    959  CD2 LEU A  64      -9.617 -17.032 -31.040  1.00  0.76           C  
ATOM    960  H   LEU A  64     -13.937 -15.952 -33.378  1.00  0.76           H  
ATOM    961  HA  LEU A  64     -11.488 -14.641 -33.963  1.00  0.76           H  
ATOM    962 1HB  LEU A  64     -12.011 -15.959 -31.864  1.00  0.76           H  
ATOM    963 2HB  LEU A  64     -11.584 -17.405 -32.784  1.00  0.76           H  
ATOM    964  HG  LEU A  64      -9.293 -16.513 -33.113  1.00  0.76           H  
ATOM    965 1HD1 LEU A  64      -8.667 -14.552 -31.803  1.00  0.76           H  
ATOM    966 2HD1 LEU A  64      -9.911 -14.169 -32.995  1.00  0.76           H  
ATOM    967 3HD1 LEU A  64     -10.329 -14.352 -31.284  1.00  0.76           H  
ATOM    968 1HD2 LEU A  64      -8.572 -16.901 -30.762  1.00  0.76           H  
ATOM    969 2HD2 LEU A  64     -10.243 -16.719 -30.232  1.00  0.76           H  
ATOM    970 3HD2 LEU A  64      -9.800 -18.077 -31.231  1.00  0.76           H  
ATOM    971  N   ALA A  65     -11.762 -17.453 -35.659  1.00  0.79           N  
ATOM    972  CA  ALA A  65     -11.261 -18.253 -36.774  1.00  0.79           C  
ATOM    973  C   ALA A  65     -11.593 -17.676 -38.163  1.00  0.79           C  
ATOM    974  O   ALA A  65     -11.195 -18.258 -39.175  1.00  0.79           O  
ATOM    975  CB  ALA A  65     -11.862 -19.652 -36.701  1.00  0.79           C  
ATOM    976  H   ALA A  65     -12.620 -17.764 -35.210  1.00  0.79           H  
ATOM    977  HA  ALA A  65     -10.178 -18.311 -36.678  1.00  0.79           H  
ATOM    978 1HB  ALA A  65     -11.461 -20.262 -37.507  1.00  0.79           H  
ATOM    979 2HB  ALA A  65     -11.639 -20.117 -35.752  1.00  0.79           H  
ATOM    980 3HB  ALA A  65     -12.945 -19.575 -36.805  1.00  0.79           H  
ATOM    981  N   GLY A  66     -12.374 -16.596 -38.224  1.00  0.83           N  
ATOM    982  CA  GLY A  66     -12.848 -16.037 -39.492  1.00  0.83           C  
ATOM    983  C   GLY A  66     -12.127 -14.777 -39.971  1.00  0.83           C  
ATOM    984  O   GLY A  66     -11.014 -14.466 -39.542  1.00  0.83           O  
ATOM    985  H   GLY A  66     -12.648 -16.120 -37.370  1.00  0.83           H  
ATOM    986 1HA  GLY A  66     -12.778 -16.801 -40.265  1.00  0.83           H  
ATOM    987 2HA  GLY A  66     -13.908 -15.812 -39.389  1.00  0.83           H  
ATOM    988  N   GLU A  67     -12.778 -14.080 -40.908  1.00  0.90           N  
ATOM    989  CA  GLU A  67     -12.269 -12.862 -41.542  1.00  0.90           C  
ATOM    990  C   GLU A  67     -12.055 -11.709 -40.570  1.00  0.90           C  
ATOM    991  O   GLU A  67     -12.913 -11.407 -39.732  1.00  0.90           O  
ATOM    992  CB  GLU A  67     -13.222 -12.402 -42.661  1.00  0.90           C  
ATOM    993  CG  GLU A  67     -12.736 -11.173 -43.462  1.00  0.90           C  
ATOM    994  CD  GLU A  67     -13.637 -10.786 -44.635  1.00  0.90           C  
ATOM    995  OE1 GLU A  67     -14.650 -11.408 -44.826  1.00  0.90           O  
ATOM    996  OE2 GLU A  67     -13.292  -9.864 -45.338  1.00  0.90           O  
ATOM    997  H   GLU A  67     -13.705 -14.418 -41.188  1.00  0.90           H  
ATOM    998  HA  GLU A  67     -11.305 -13.098 -41.993  1.00  0.90           H  
ATOM    999 1HB  GLU A  67     -13.384 -13.222 -43.360  1.00  0.90           H  
ATOM   1000 2HB  GLU A  67     -14.192 -12.153 -42.224  1.00  0.90           H  
ATOM   1001 1HG  GLU A  67     -12.689 -10.321 -42.785  1.00  0.90           H  
ATOM   1002 2HG  GLU A  67     -11.729 -11.363 -43.827  1.00  0.90           H  
ATOM   1003  N   VAL A  68     -10.910 -11.041 -40.705  1.00  0.98           N  
ATOM   1004  CA  VAL A  68     -10.615  -9.879 -39.878  1.00  0.98           C  
ATOM   1005  C   VAL A  68     -11.309  -8.670 -40.492  1.00  0.98           C  
ATOM   1006  O   VAL A  68     -11.156  -8.395 -41.682  1.00  0.98           O  
ATOM   1007  CB  VAL A  68      -9.091  -9.642 -39.765  1.00  0.98           C  
ATOM   1008  CG1 VAL A  68      -8.818  -8.384 -38.960  1.00  0.98           C  
ATOM   1009  CG2 VAL A  68      -8.429 -10.853 -39.106  1.00  0.98           C  
ATOM   1010  H   VAL A  68     -10.243 -11.341 -41.400  1.00  0.98           H  
ATOM   1011  HA  VAL A  68     -11.018 -10.032 -38.882  1.00  0.98           H  
ATOM   1012  HB  VAL A  68      -8.678  -9.496 -40.760  1.00  0.98           H  
ATOM   1013 1HG1 VAL A  68      -7.746  -8.213 -38.887  1.00  0.98           H  
ATOM   1014 2HG1 VAL A  68      -9.282  -7.534 -39.447  1.00  0.98           H  
ATOM   1015 3HG1 VAL A  68      -9.235  -8.498 -37.961  1.00  0.98           H  
ATOM   1016 1HG2 VAL A  68      -7.353 -10.687 -39.040  1.00  0.98           H  
ATOM   1017 2HG2 VAL A  68      -8.827 -10.990 -38.113  1.00  0.98           H  
ATOM   1018 3HG2 VAL A  68      -8.626 -11.744 -39.705  1.00  0.98           H  
ATOM   1019  N   LEU A  69     -12.079  -7.973 -39.676  1.00  1.08           N  
ATOM   1020  CA  LEU A  69     -12.868  -6.823 -40.085  1.00  1.08           C  
ATOM   1021  C   LEU A  69     -12.035  -5.556 -39.938  1.00  1.08           C  
ATOM   1022  O   LEU A  69     -12.146  -4.616 -40.728  1.00  1.08           O  
ATOM   1023  CB  LEU A  69     -14.092  -6.746 -39.178  1.00  1.08           C  
ATOM   1024  CG  LEU A  69     -14.960  -8.015 -39.182  1.00  1.08           C  
ATOM   1025  CD1 LEU A  69     -16.073  -7.857 -38.161  1.00  1.08           C  
ATOM   1026  CD2 LEU A  69     -15.486  -8.290 -40.570  1.00  1.08           C  
ATOM   1027  H   LEU A  69     -12.119  -8.269 -38.714  1.00  1.08           H  
ATOM   1028  HA  LEU A  69     -13.167  -6.945 -41.127  1.00  1.08           H  
ATOM   1029 1HB  LEU A  69     -13.757  -6.571 -38.155  1.00  1.08           H  
ATOM   1030 2HB  LEU A  69     -14.711  -5.906 -39.487  1.00  1.08           H  
ATOM   1031  HG  LEU A  69     -14.354  -8.854 -38.882  1.00  1.08           H  
ATOM   1032 1HD1 LEU A  69     -16.677  -8.764 -38.135  1.00  1.08           H  
ATOM   1033 2HD1 LEU A  69     -15.641  -7.687 -37.170  1.00  1.08           H  
ATOM   1034 3HD1 LEU A  69     -16.703  -7.012 -38.430  1.00  1.08           H  
ATOM   1035 1HD2 LEU A  69     -16.082  -9.206 -40.557  1.00  1.08           H  
ATOM   1036 2HD2 LEU A  69     -16.104  -7.456 -40.899  1.00  1.08           H  
ATOM   1037 3HD2 LEU A  69     -14.645  -8.417 -41.260  1.00  1.08           H  
ATOM   1038  N   PHE A  70     -11.195  -5.544 -38.910  1.00  1.18           N  
ATOM   1039  CA  PHE A  70     -10.295  -4.420 -38.660  1.00  1.18           C  
ATOM   1040  C   PHE A  70      -9.095  -4.844 -37.829  1.00  1.18           C  
ATOM   1041  O   PHE A  70      -9.152  -5.844 -37.114  1.00  1.18           O  
ATOM   1042  CB  PHE A  70     -11.008  -3.227 -38.010  1.00  1.18           C  
ATOM   1043  CG  PHE A  70     -11.667  -3.493 -36.689  1.00  1.18           C  
ATOM   1044  CD1 PHE A  70     -10.964  -3.338 -35.497  1.00  1.18           C  
ATOM   1045  CD2 PHE A  70     -13.015  -3.843 -36.636  1.00  1.18           C  
ATOM   1046  CE1 PHE A  70     -11.584  -3.553 -34.282  1.00  1.18           C  
ATOM   1047  CE2 PHE A  70     -13.640  -4.045 -35.432  1.00  1.18           C  
ATOM   1048  CZ  PHE A  70     -12.921  -3.907 -34.245  1.00  1.18           C  
ATOM   1049  H   PHE A  70     -11.191  -6.357 -38.297  1.00  1.18           H  
ATOM   1050  HA  PHE A  70      -9.917  -4.075 -39.623  1.00  1.18           H  
ATOM   1051 1HB  PHE A  70     -10.289  -2.422 -37.865  1.00  1.18           H  
ATOM   1052 2HB  PHE A  70     -11.770  -2.851 -38.695  1.00  1.18           H  
ATOM   1053  HD1 PHE A  70      -9.910  -3.051 -35.533  1.00  1.18           H  
ATOM   1054  HD2 PHE A  70     -13.577  -3.950 -37.565  1.00  1.18           H  
ATOM   1055  HE1 PHE A  70     -11.021  -3.438 -33.358  1.00  1.18           H  
ATOM   1056  HE2 PHE A  70     -14.697  -4.325 -35.399  1.00  1.18           H  
ATOM   1057  HZ  PHE A  70     -13.417  -4.075 -33.288  1.00  1.18           H  
ATOM   1058  N   SER A  71      -8.035  -4.031 -37.870  1.00  1.29           N  
ATOM   1059  CA  SER A  71      -6.823  -4.267 -37.084  1.00  1.29           C  
ATOM   1060  C   SER A  71      -6.087  -2.958 -36.765  1.00  1.29           C  
ATOM   1061  O   SER A  71      -5.930  -2.102 -37.639  1.00  1.29           O  
ATOM   1062  CB  SER A  71      -5.903  -5.194 -37.859  1.00  1.29           C  
ATOM   1063  OG  SER A  71      -4.693  -5.400 -37.189  1.00  1.29           O  
ATOM   1064  H   SER A  71      -8.062  -3.225 -38.477  1.00  1.29           H  
ATOM   1065  HA  SER A  71      -7.105  -4.744 -36.151  1.00  1.29           H  
ATOM   1066 1HB  SER A  71      -6.402  -6.152 -38.011  1.00  1.29           H  
ATOM   1067 2HB  SER A  71      -5.708  -4.767 -38.840  1.00  1.29           H  
ATOM   1068  HG  SER A  71      -4.363  -4.515 -36.980  1.00  1.29           H  
ATOM   1069  N   LYS A  72      -5.612  -2.827 -35.518  1.00  1.42           N  
ATOM   1070  CA  LYS A  72      -4.862  -1.637 -35.085  1.00  1.42           C  
ATOM   1071  C   LYS A  72      -3.809  -1.861 -33.990  1.00  1.42           C  
ATOM   1072  O   LYS A  72      -4.061  -2.511 -32.971  1.00  1.42           O  
ATOM   1073  CB  LYS A  72      -5.827  -0.547 -34.592  1.00  1.42           C  
ATOM   1074  CG  LYS A  72      -5.118   0.747 -34.137  1.00  1.42           C  
ATOM   1075  CD  LYS A  72      -6.078   1.893 -33.862  1.00  1.42           C  
ATOM   1076  CE  LYS A  72      -5.330   3.084 -33.256  1.00  1.42           C  
ATOM   1077  NZ  LYS A  72      -4.300   3.634 -34.181  1.00  1.42           N  
ATOM   1078  H   LYS A  72      -5.821  -3.571 -34.853  1.00  1.42           H  
ATOM   1079  HA  LYS A  72      -4.333  -1.250 -35.957  1.00  1.42           H  
ATOM   1080 1HB  LYS A  72      -6.526  -0.288 -35.388  1.00  1.42           H  
ATOM   1081 2HB  LYS A  72      -6.407  -0.927 -33.750  1.00  1.42           H  
ATOM   1082 1HG  LYS A  72      -4.566   0.553 -33.221  1.00  1.42           H  
ATOM   1083 2HG  LYS A  72      -4.410   1.063 -34.902  1.00  1.42           H  
ATOM   1084 1HD  LYS A  72      -6.559   2.207 -34.790  1.00  1.42           H  
ATOM   1085 2HD  LYS A  72      -6.844   1.566 -33.161  1.00  1.42           H  
ATOM   1086 1HE  LYS A  72      -6.046   3.876 -33.015  1.00  1.42           H  
ATOM   1087 2HE  LYS A  72      -4.839   2.760 -32.337  1.00  1.42           H  
ATOM   1088 1HZ  LYS A  72      -3.835   4.421 -33.740  1.00  1.42           H  
ATOM   1089 2HZ  LYS A  72      -3.620   2.937 -34.411  1.00  1.42           H  
ATOM   1090 3HZ  LYS A  72      -4.744   3.979 -35.042  1.00  1.42           H  
ATOM   1091  N   GLU A  73      -2.633  -1.242 -34.164  1.00  1.57           N  
ATOM   1092  CA  GLU A  73      -1.546  -1.312 -33.171  1.00  1.57           C  
ATOM   1093  C   GLU A  73      -1.768  -0.307 -32.046  1.00  1.57           C  
ATOM   1094  O   GLU A  73      -1.070   0.701 -31.924  1.00  1.57           O  
ATOM   1095  CB  GLU A  73      -0.196  -1.057 -33.847  1.00  1.57           C  
ATOM   1096  CG  GLU A  73       0.204  -2.106 -34.893  1.00  1.57           C  
ATOM   1097  CD  GLU A  73       1.515  -1.823 -35.584  1.00  1.57           C  
ATOM   1098  OE1 GLU A  73       2.069  -0.775 -35.371  1.00  1.57           O  
ATOM   1099  OE2 GLU A  73       1.965  -2.668 -36.322  1.00  1.57           O  
ATOM   1100  H   GLU A  73      -2.478  -0.717 -35.013  1.00  1.57           H  
ATOM   1101  HA  GLU A  73      -1.534  -2.293 -32.715  1.00  1.57           H  
ATOM   1102 1HB  GLU A  73      -0.212  -0.084 -34.336  1.00  1.57           H  
ATOM   1103 2HB  GLU A  73       0.586  -1.029 -33.087  1.00  1.57           H  
ATOM   1104 1HG  GLU A  73       0.307  -3.055 -34.389  1.00  1.57           H  
ATOM   1105 2HG  GLU A  73      -0.590  -2.197 -35.633  1.00  1.57           H  
ATOM   1106  N   GLU A  74      -2.774  -0.609 -31.238  1.00  1.72           N  
ATOM   1107  CA  GLU A  74      -3.247   0.229 -30.146  1.00  1.72           C  
ATOM   1108  C   GLU A  74      -2.267   0.562 -29.039  1.00  1.72           C  
ATOM   1109  O   GLU A  74      -2.334   1.663 -28.493  1.00  1.72           O  
ATOM   1110  CB  GLU A  74      -4.447  -0.402 -29.447  1.00  1.72           C  
ATOM   1111  CG  GLU A  74      -5.008   0.490 -28.319  1.00  1.72           C  
ATOM   1112  CD  GLU A  74      -6.221  -0.074 -27.611  1.00  1.72           C  
ATOM   1113  OE1 GLU A  74      -6.631  -1.167 -27.917  1.00  1.72           O  
ATOM   1114  OE2 GLU A  74      -6.740   0.597 -26.757  1.00  1.72           O  
ATOM   1115  H   GLU A  74      -3.261  -1.479 -31.452  1.00  1.72           H  
ATOM   1116  HA  GLU A  74      -3.569   1.171 -30.585  1.00  1.72           H  
ATOM   1117 1HB  GLU A  74      -5.241  -0.591 -30.173  1.00  1.72           H  
ATOM   1118 2HB  GLU A  74      -4.156  -1.363 -29.015  1.00  1.72           H  
ATOM   1119 1HG  GLU A  74      -4.219   0.647 -27.581  1.00  1.72           H  
ATOM   1120 2HG  GLU A  74      -5.262   1.463 -28.742  1.00  1.72           H  
ATOM   1121  N   LEU A  75      -1.394  -0.376 -28.645  1.00  1.87           N  
ATOM   1122  CA  LEU A  75      -0.610  -0.083 -27.441  1.00  1.87           C  
ATOM   1123  C   LEU A  75       0.598   0.824 -27.661  1.00  1.87           C  
ATOM   1124  O   LEU A  75       0.960   1.576 -26.768  1.00  1.87           O  
ATOM   1125  CB  LEU A  75      -0.115  -1.369 -26.789  1.00  1.87           C  
ATOM   1126  CG  LEU A  75      -1.214  -2.338 -26.324  1.00  1.87           C  
ATOM   1127  CD1 LEU A  75      -0.567  -3.540 -25.658  1.00  1.87           C  
ATOM   1128  CD2 LEU A  75      -2.196  -1.644 -25.404  1.00  1.87           C  
ATOM   1129  H   LEU A  75      -1.327  -1.269 -29.142  1.00  1.87           H  
ATOM   1130  HA  LEU A  75      -1.273   0.396 -26.731  1.00  1.87           H  
ATOM   1131 1HB  LEU A  75       0.517  -1.890 -27.495  1.00  1.87           H  
ATOM   1132 2HB  LEU A  75       0.491  -1.111 -25.924  1.00  1.87           H  
ATOM   1133  HG  LEU A  75      -1.748  -2.702 -27.210  1.00  1.87           H  
ATOM   1134 1HD1 LEU A  75      -1.342  -4.246 -25.376  1.00  1.87           H  
ATOM   1135 2HD1 LEU A  75       0.125  -4.021 -26.337  1.00  1.87           H  
ATOM   1136 3HD1 LEU A  75      -0.038  -3.210 -24.775  1.00  1.87           H  
ATOM   1137 1HD2 LEU A  75      -2.974  -2.351 -25.111  1.00  1.87           H  
ATOM   1138 2HD2 LEU A  75      -1.683  -1.297 -24.523  1.00  1.87           H  
ATOM   1139 3HD2 LEU A  75      -2.652  -0.798 -25.924  1.00  1.87           H  
ATOM   1140  N   GLU A  76       1.248   0.710 -28.814  1.00  1.97           N  
ATOM   1141  CA  GLU A  76       2.436   1.500 -29.164  1.00  1.97           C  
ATOM   1142  C   GLU A  76       3.397   1.883 -28.050  1.00  1.97           C  
ATOM   1143  O   GLU A  76       3.707   3.056 -27.928  1.00  1.97           O  
ATOM   1144  CB  GLU A  76       2.064   2.792 -29.902  1.00  1.97           C  
ATOM   1145  CG  GLU A  76       3.296   3.786 -30.228  1.00  1.97           C  
ATOM   1146  CD  GLU A  76       4.440   3.262 -31.169  1.00  1.97           C  
ATOM   1147  OE1 GLU A  76       4.211   2.323 -31.889  1.00  1.97           O  
ATOM   1148  OE2 GLU A  76       5.559   3.830 -31.140  1.00  1.97           O  
ATOM   1149  H   GLU A  76       0.878   0.073 -29.504  1.00  1.97           H  
ATOM   1150  HA  GLU A  76       3.008   0.897 -29.869  1.00  1.97           H  
ATOM   1151 1HB  GLU A  76       1.565   2.545 -30.841  1.00  1.97           H  
ATOM   1152 2HB  GLU A  76       1.351   3.352 -29.295  1.00  1.97           H  
ATOM   1153 1HG  GLU A  76       2.861   4.662 -30.705  1.00  1.97           H  
ATOM   1154 2HG  GLU A  76       3.743   4.119 -29.296  1.00  1.97           H  
ATOM   1155  N   GLY A  77       3.963   0.943 -27.296  1.00  2.01           N  
ATOM   1156  CA  GLY A  77       5.048   1.388 -26.424  1.00  2.01           C  
ATOM   1157  C   GLY A  77       6.052   1.997 -27.407  1.00  2.01           C  
ATOM   1158  O   GLY A  77       6.330   3.214 -27.421  1.00  2.01           O  
ATOM   1159  H   GLY A  77       3.678  -0.021 -27.357  1.00  2.01           H  
ATOM   1160 1HA  GLY A  77       4.691   2.116 -25.704  1.00  2.01           H  
ATOM   1161 2HA  GLY A  77       5.485   0.548 -25.888  1.00  2.01           H  
ATOM   1162  N   GLY A  78       6.592   1.116 -28.254  1.00  1.96           N  
ATOM   1163  CA  GLY A  78       7.367   1.531 -29.410  1.00  1.96           C  
ATOM   1164  C   GLY A  78       8.307   2.664 -29.112  1.00  1.96           C  
ATOM   1165  O   GLY A  78       9.149   2.580 -28.217  1.00  1.96           O  
ATOM   1166  H   GLY A  78       6.377   0.140 -28.137  1.00  1.96           H  
ATOM   1167 1HA  GLY A  78       7.938   0.681 -29.783  1.00  1.96           H  
ATOM   1168 2HA  GLY A  78       6.691   1.822 -30.211  1.00  1.96           H  
ATOM   1169  N   ASP A  79       8.185   3.694 -29.942  1.00  1.83           N  
ATOM   1170  CA  ASP A  79       8.955   4.912 -29.810  1.00  1.83           C  
ATOM   1171  C   ASP A  79       8.098   6.052 -29.251  1.00  1.83           C  
ATOM   1172  O   ASP A  79       8.587   6.900 -28.494  1.00  1.83           O  
ATOM   1173  CB  ASP A  79       9.529   5.327 -31.164  1.00  1.83           C  
ATOM   1174  CG  ASP A  79      10.507   4.306 -31.749  1.00  1.83           C  
ATOM   1175  OD1 ASP A  79      11.445   3.957 -31.075  1.00  1.83           O  
ATOM   1176  OD2 ASP A  79      10.305   3.886 -32.865  1.00  1.83           O  
ATOM   1177  H   ASP A  79       7.434   3.648 -30.638  1.00  1.83           H  
ATOM   1178  HA  ASP A  79       9.778   4.730 -29.121  1.00  1.83           H  
ATOM   1179 1HB  ASP A  79       8.709   5.473 -31.871  1.00  1.83           H  
ATOM   1180 2HB  ASP A  79      10.041   6.282 -31.062  1.00  1.83           H  
ATOM   1181  N   GLU A  80       6.812   6.091 -29.639  1.00  1.66           N  
ATOM   1182  CA  GLU A  80       5.992   7.241 -29.268  1.00  1.66           C  
ATOM   1183  C   GLU A  80       5.603   7.295 -27.807  1.00  1.66           C  
ATOM   1184  O   GLU A  80       5.441   8.390 -27.279  1.00  1.66           O  
ATOM   1185  CB  GLU A  80       4.740   7.362 -30.136  1.00  1.66           C  
ATOM   1186  CG  GLU A  80       5.035   7.707 -31.600  1.00  1.66           C  
ATOM   1187  CD  GLU A  80       3.797   7.941 -32.441  1.00  1.66           C  
ATOM   1188  OE1 GLU A  80       2.711   7.765 -31.944  1.00  1.66           O  
ATOM   1189  OE2 GLU A  80       3.948   8.331 -33.577  1.00  1.66           O  
ATOM   1190  H   GLU A  80       6.404   5.340 -30.206  1.00  1.66           H  
ATOM   1191  HA  GLU A  80       6.587   8.133 -29.466  1.00  1.66           H  
ATOM   1192 1HB  GLU A  80       4.197   6.439 -30.105  1.00  1.66           H  
ATOM   1193 2HB  GLU A  80       4.090   8.137 -29.729  1.00  1.66           H  
ATOM   1194 1HG  GLU A  80       5.654   8.601 -31.630  1.00  1.66           H  
ATOM   1195 2HG  GLU A  80       5.608   6.885 -32.033  1.00  1.66           H  
ATOM   1196  N   LEU A  81       5.442   6.159 -27.128  1.00  1.47           N  
ATOM   1197  CA  LEU A  81       5.096   6.276 -25.723  1.00  1.47           C  
ATOM   1198  C   LEU A  81       6.385   6.142 -24.934  1.00  1.47           C  
ATOM   1199  O   LEU A  81       6.565   6.775 -23.894  1.00  1.47           O  
ATOM   1200  CB  LEU A  81       4.052   5.257 -25.327  1.00  1.47           C  
ATOM   1201  CG  LEU A  81       2.745   5.369 -26.112  1.00  1.47           C  
ATOM   1202  CD1 LEU A  81       1.854   4.302 -25.679  1.00  1.47           C  
ATOM   1203  CD2 LEU A  81       2.103   6.711 -25.914  1.00  1.47           C  
ATOM   1204  H   LEU A  81       5.570   5.230 -27.542  1.00  1.47           H  
ATOM   1205  HA  LEU A  81       4.684   7.254 -25.540  1.00  1.47           H  
ATOM   1206 1HB  LEU A  81       4.456   4.282 -25.506  1.00  1.47           H  
ATOM   1207 2HB  LEU A  81       3.830   5.361 -24.264  1.00  1.47           H  
ATOM   1208  HG  LEU A  81       2.959   5.225 -27.167  1.00  1.47           H  
ATOM   1209 1HD1 LEU A  81       0.962   4.335 -26.271  1.00  1.47           H  
ATOM   1210 2HD1 LEU A  81       2.339   3.354 -25.826  1.00  1.47           H  
ATOM   1211 3HD1 LEU A  81       1.621   4.437 -24.635  1.00  1.47           H  
ATOM   1212 1HD2 LEU A  81       1.173   6.757 -26.486  1.00  1.47           H  
ATOM   1213 2HD2 LEU A  81       1.889   6.840 -24.857  1.00  1.47           H  
ATOM   1214 3HD2 LEU A  81       2.777   7.494 -26.254  1.00  1.47           H  
ATOM   1215  N   ALA A  82       7.332   5.388 -25.492  1.00  1.29           N  
ATOM   1216  CA  ALA A  82       8.635   5.207 -24.859  1.00  1.29           C  
ATOM   1217  C   ALA A  82       9.325   6.560 -24.641  1.00  1.29           C  
ATOM   1218  O   ALA A  82      10.005   6.765 -23.644  1.00  1.29           O  
ATOM   1219  CB  ALA A  82       9.504   4.312 -25.712  1.00  1.29           C  
ATOM   1220  H   ALA A  82       7.108   4.864 -26.337  1.00  1.29           H  
ATOM   1221  HA  ALA A  82       8.482   4.744 -23.883  1.00  1.29           H  
ATOM   1222 1HB  ALA A  82      10.464   4.164 -25.227  1.00  1.29           H  
ATOM   1223 2HB  ALA A  82       9.007   3.352 -25.840  1.00  1.29           H  
ATOM   1224 3HB  ALA A  82       9.656   4.773 -26.683  1.00  1.29           H  
ATOM   1225  N   ASP A  83       9.138   7.502 -25.568  1.00  1.15           N  
ATOM   1226  CA  ASP A  83       9.688   8.853 -25.416  1.00  1.15           C  
ATOM   1227  C   ASP A  83       9.001   9.696 -24.318  1.00  1.15           C  
ATOM   1228  O   ASP A  83       9.476  10.786 -23.999  1.00  1.15           O  
ATOM   1229  CB  ASP A  83       9.606   9.634 -26.739  1.00  1.15           C  
ATOM   1230  CG  ASP A  83      10.506  10.940 -26.760  1.00  1.15           C  
ATOM   1231  OD1 ASP A  83      11.707  10.860 -26.551  1.00  1.15           O  
ATOM   1232  OD2 ASP A  83       9.966  12.006 -26.985  1.00  1.15           O  
ATOM   1233  H   ASP A  83       8.626   7.277 -26.423  1.00  1.15           H  
ATOM   1234  HA  ASP A  83      10.739   8.754 -25.149  1.00  1.15           H  
ATOM   1235 1HB  ASP A  83       9.906   8.981 -27.562  1.00  1.15           H  
ATOM   1236 2HB  ASP A  83       8.563   9.915 -26.918  1.00  1.15           H  
ATOM   1237  N   LEU A  84       7.850   9.252 -23.809  1.00  1.03           N  
ATOM   1238  CA  LEU A  84       7.072  10.035 -22.858  1.00  1.03           C  
ATOM   1239  C   LEU A  84       7.210   9.563 -21.414  1.00  1.03           C  
ATOM   1240  O   LEU A  84       7.155  10.379 -20.475  1.00  1.03           O  
ATOM   1241  CB  LEU A  84       5.615   9.893 -23.242  1.00  1.03           C  
ATOM   1242  CG  LEU A  84       5.316  10.291 -24.620  1.00  1.03           C  
ATOM   1243  CD1 LEU A  84       3.900  10.024 -24.848  1.00  1.03           C  
ATOM   1244  CD2 LEU A  84       5.676  11.727 -24.856  1.00  1.03           C  
ATOM   1245  H   LEU A  84       7.501   8.338 -24.068  1.00  1.03           H  
ATOM   1246  HA  LEU A  84       7.390  11.074 -22.920  1.00  1.03           H  
ATOM   1247 1HB  LEU A  84       5.316   8.852 -23.121  1.00  1.03           H  
ATOM   1248 2HB  LEU A  84       5.012  10.495 -22.591  1.00  1.03           H  
ATOM   1249  HG  LEU A  84       5.896   9.671 -25.289  1.00  1.03           H  
ATOM   1250 1HD1 LEU A  84       3.632  10.252 -25.866  1.00  1.03           H  
ATOM   1251 2HD1 LEU A  84       3.698   8.991 -24.656  1.00  1.03           H  
ATOM   1252 3HD1 LEU A  84       3.327  10.629 -24.162  1.00  1.03           H  
ATOM   1253 1HD2 LEU A  84       5.475  11.995 -25.879  1.00  1.03           H  
ATOM   1254 2HD2 LEU A  84       5.090  12.356 -24.203  1.00  1.03           H  
ATOM   1255 3HD2 LEU A  84       6.736  11.868 -24.660  1.00  1.03           H  
ATOM   1256  N   THR A  85       7.328   8.242 -21.241  1.00  0.95           N  
ATOM   1257  CA  THR A  85       7.415   7.629 -19.914  1.00  0.95           C  
ATOM   1258  C   THR A  85       8.572   6.619 -19.860  1.00  0.95           C  
ATOM   1259  O   THR A  85       8.864   5.989 -20.866  1.00  0.95           O  
ATOM   1260  CB  THR A  85       6.072   6.930 -19.599  1.00  0.95           C  
ATOM   1261  OG1 THR A  85       5.834   5.889 -20.568  1.00  0.95           O  
ATOM   1262  CG2 THR A  85       4.916   7.964 -19.656  1.00  0.95           C  
ATOM   1263  H   THR A  85       7.333   7.647 -22.072  1.00  0.95           H  
ATOM   1264  HA  THR A  85       7.583   8.419 -19.190  1.00  0.95           H  
ATOM   1265  HB  THR A  85       6.091   6.491 -18.607  1.00  0.95           H  
ATOM   1266  HG1 THR A  85       6.178   5.010 -20.252  1.00  0.95           H  
ATOM   1267 1HG2 THR A  85       3.982   7.492 -19.435  1.00  0.95           H  
ATOM   1268 2HG2 THR A  85       5.104   8.740 -18.916  1.00  0.95           H  
ATOM   1269 3HG2 THR A  85       4.851   8.406 -20.637  1.00  0.95           H  
ATOM   1270  N   PRO A  86       9.189   6.361 -18.686  1.00  0.90           N  
ATOM   1271  CA  PRO A  86      10.235   5.364 -18.482  1.00  0.90           C  
ATOM   1272  C   PRO A  86       9.753   3.935 -18.576  1.00  0.90           C  
ATOM   1273  O   PRO A  86      10.552   3.016 -18.764  1.00  0.90           O  
ATOM   1274  CB  PRO A  86      10.714   5.668 -17.068  1.00  0.90           C  
ATOM   1275  CG  PRO A  86       9.536   6.316 -16.394  1.00  0.90           C  
ATOM   1276  CD  PRO A  86       8.847   7.115 -17.479  1.00  0.90           C  
ATOM   1277  HA  PRO A  86      11.028   5.520 -19.220  1.00  0.90           H  
ATOM   1278 1HB  PRO A  86      11.016   4.733 -16.571  1.00  0.90           H  
ATOM   1279 2HB  PRO A  86      11.600   6.310 -17.088  1.00  0.90           H  
ATOM   1280 1HG  PRO A  86       8.885   5.540 -15.964  1.00  0.90           H  
ATOM   1281 2HG  PRO A  86       9.881   6.932 -15.557  1.00  0.90           H  
ATOM   1282 1HD  PRO A  86       7.777   7.117 -17.277  1.00  0.90           H  
ATOM   1283 2HD  PRO A  86       9.259   8.122 -17.530  1.00  0.90           H  
ATOM   1284  N   SER A  87       8.450   3.743 -18.449  1.00  0.87           N  
ATOM   1285  CA  SER A  87       7.897   2.411 -18.493  1.00  0.87           C  
ATOM   1286  C   SER A  87       6.930   2.280 -19.652  1.00  0.87           C  
ATOM   1287  O   SER A  87       6.303   3.253 -20.085  1.00  0.87           O  
ATOM   1288  CB  SER A  87       7.204   2.078 -17.191  1.00  0.87           C  
ATOM   1289  OG  SER A  87       8.108   2.054 -16.100  1.00  0.87           O  
ATOM   1290  H   SER A  87       7.835   4.526 -18.302  1.00  0.87           H  
ATOM   1291  HA  SER A  87       8.705   1.695 -18.646  1.00  0.87           H  
ATOM   1292 1HB  SER A  87       6.426   2.821 -17.001  1.00  0.87           H  
ATOM   1293 2HB  SER A  87       6.727   1.113 -17.291  1.00  0.87           H  
ATOM   1294  HG  SER A  87       8.486   1.129 -16.049  1.00  0.87           H  
ATOM   1295  N   SER A  88       6.841   1.058 -20.153  1.00  0.85           N  
ATOM   1296  CA  SER A  88       5.950   0.664 -21.230  1.00  0.85           C  
ATOM   1297  C   SER A  88       4.618   0.251 -20.676  1.00  0.85           C  
ATOM   1298  O   SER A  88       4.409   0.272 -19.461  1.00  0.85           O  
ATOM   1299  CB  SER A  88       6.497  -0.514 -21.989  1.00  0.85           C  
ATOM   1300  OG  SER A  88       6.389  -1.687 -21.209  1.00  0.85           O  
ATOM   1301  H   SER A  88       7.422   0.341 -19.740  1.00  0.85           H  
ATOM   1302  HA  SER A  88       5.805   1.509 -21.905  1.00  0.85           H  
ATOM   1303 1HB  SER A  88       5.948  -0.633 -22.914  1.00  0.85           H  
ATOM   1304 2HB  SER A  88       7.538  -0.335 -22.243  1.00  0.85           H  
ATOM   1305  HG  SER A  88       5.423  -1.971 -21.255  1.00  0.85           H  
ATOM   1306  N   LEU A  89       3.732  -0.124 -21.577  1.00  0.83           N  
ATOM   1307  CA  LEU A  89       2.444  -0.643 -21.196  1.00  0.83           C  
ATOM   1308  C   LEU A  89       2.678  -2.100 -20.862  1.00  0.83           C  
ATOM   1309  O   LEU A  89       3.750  -2.635 -21.185  1.00  0.83           O  
ATOM   1310  CB  LEU A  89       1.434  -0.525 -22.344  1.00  0.83           C  
ATOM   1311  CG  LEU A  89       0.892   0.844 -22.488  1.00  0.83           C  
ATOM   1312  CD1 LEU A  89       1.926   1.701 -23.170  1.00  0.83           C  
ATOM   1313  CD2 LEU A  89      -0.392   0.873 -23.236  1.00  0.83           C  
ATOM   1314  H   LEU A  89       3.972  -0.074 -22.557  1.00  0.83           H  
ATOM   1315  HA  LEU A  89       2.072  -0.120 -20.311  1.00  0.83           H  
ATOM   1316 1HB  LEU A  89       1.913  -0.813 -23.280  1.00  0.83           H  
ATOM   1317 2HB  LEU A  89       0.597  -1.202 -22.151  1.00  0.83           H  
ATOM   1318  HG  LEU A  89       0.733   1.216 -21.511  1.00  0.83           H  
ATOM   1319 1HD1 LEU A  89       1.551   2.709 -23.229  1.00  0.83           H  
ATOM   1320 2HD1 LEU A  89       2.849   1.690 -22.610  1.00  0.83           H  
ATOM   1321 3HD1 LEU A  89       2.108   1.318 -24.179  1.00  0.83           H  
ATOM   1322 1HD2 LEU A  89      -0.735   1.900 -23.280  1.00  0.83           H  
ATOM   1323 2HD2 LEU A  89      -0.234   0.500 -24.242  1.00  0.83           H  
ATOM   1324 3HD2 LEU A  89      -1.132   0.261 -22.716  1.00  0.83           H  
ATOM   1325  N   LEU A  90       1.739  -2.716 -20.154  1.00  0.81           N  
ATOM   1326  CA  LEU A  90       1.862  -4.148 -19.885  1.00  0.81           C  
ATOM   1327  C   LEU A  90       0.508  -4.818 -19.671  1.00  0.81           C  
ATOM   1328  O   LEU A  90      -0.439  -4.190 -19.194  1.00  0.81           O  
ATOM   1329  CB  LEU A  90       2.796  -4.374 -18.665  1.00  0.81           C  
ATOM   1330  CG  LEU A  90       2.357  -3.774 -17.302  1.00  0.81           C  
ATOM   1331  CD1 LEU A  90       1.476  -4.755 -16.590  1.00  0.81           C  
ATOM   1332  CD2 LEU A  90       3.589  -3.459 -16.440  1.00  0.81           C  
ATOM   1333  H   LEU A  90       0.912  -2.184 -19.875  1.00  0.81           H  
ATOM   1334  HA  LEU A  90       2.327  -4.614 -20.752  1.00  0.81           H  
ATOM   1335 1HB  LEU A  90       2.905  -5.449 -18.525  1.00  0.81           H  
ATOM   1336 2HB  LEU A  90       3.779  -3.966 -18.903  1.00  0.81           H  
ATOM   1337  HG  LEU A  90       1.797  -2.862 -17.480  1.00  0.81           H  
ATOM   1338 1HD1 LEU A  90       1.149  -4.340 -15.636  1.00  0.81           H  
ATOM   1339 2HD1 LEU A  90       0.612  -4.981 -17.205  1.00  0.81           H  
ATOM   1340 3HD1 LEU A  90       2.041  -5.658 -16.416  1.00  0.81           H  
ATOM   1341 1HD2 LEU A  90       3.268  -3.033 -15.487  1.00  0.81           H  
ATOM   1342 2HD2 LEU A  90       4.154  -4.378 -16.256  1.00  0.81           H  
ATOM   1343 3HD2 LEU A  90       4.224  -2.740 -16.963  1.00  0.81           H  
ATOM   1344  N   LEU A  91       0.422  -6.109 -19.998  1.00  0.79           N  
ATOM   1345  CA  LEU A  91      -0.782  -6.891 -19.700  1.00  0.79           C  
ATOM   1346  C   LEU A  91      -0.567  -7.861 -18.541  1.00  0.79           C  
ATOM   1347  O   LEU A  91       0.221  -8.817 -18.616  1.00  0.79           O  
ATOM   1348  CB  LEU A  91      -1.321  -7.590 -20.954  1.00  0.79           C  
ATOM   1349  CG  LEU A  91      -2.190  -6.661 -21.868  1.00  0.79           C  
ATOM   1350  CD1 LEU A  91      -1.290  -5.746 -22.683  1.00  0.79           C  
ATOM   1351  CD2 LEU A  91      -3.097  -7.497 -22.750  1.00  0.79           C  
ATOM   1352  H   LEU A  91       1.207  -6.548 -20.482  1.00  0.79           H  
ATOM   1353  HA  LEU A  91      -1.557  -6.200 -19.385  1.00  0.79           H  
ATOM   1354 1HB  LEU A  91      -0.473  -7.937 -21.540  1.00  0.79           H  
ATOM   1355 2HB  LEU A  91      -1.914  -8.453 -20.662  1.00  0.79           H  
ATOM   1356  HG  LEU A  91      -2.810  -6.037 -21.249  1.00  0.79           H  
ATOM   1357 1HD1 LEU A  91      -1.911  -5.100 -23.295  1.00  0.79           H  
ATOM   1358 2HD1 LEU A  91      -0.684  -5.142 -22.041  1.00  0.79           H  
ATOM   1359 3HD1 LEU A  91      -0.649  -6.334 -23.310  1.00  0.79           H  
ATOM   1360 1HD2 LEU A  91      -3.709  -6.840 -23.369  1.00  0.79           H  
ATOM   1361 2HD2 LEU A  91      -2.513  -8.121 -23.372  1.00  0.79           H  
ATOM   1362 3HD2 LEU A  91      -3.743  -8.117 -22.137  1.00  0.79           H  
ATOM   1363  N   LEU A  92      -1.225  -7.531 -17.434  1.00  0.77           N  
ATOM   1364  CA  LEU A  92      -1.118  -8.211 -16.154  1.00  0.77           C  
ATOM   1365  C   LEU A  92      -2.454  -8.338 -15.435  1.00  0.77           C  
ATOM   1366  O   LEU A  92      -2.802  -7.472 -14.631  1.00  0.77           O  
ATOM   1367  CB  LEU A  92      -0.153  -7.471 -15.257  1.00  0.77           C  
ATOM   1368  CG  LEU A  92       0.066  -8.045 -13.905  1.00  0.77           C  
ATOM   1369  CD1 LEU A  92       0.623  -9.377 -14.004  1.00  0.77           C  
ATOM   1370  CD2 LEU A  92       1.012  -7.168 -13.188  1.00  0.77           C  
ATOM   1371  H   LEU A  92      -1.887  -6.756 -17.498  1.00  0.77           H  
ATOM   1372  HA  LEU A  92      -0.693  -9.193 -16.329  1.00  0.77           H  
ATOM   1373 1HB  LEU A  92       0.796  -7.471 -15.744  1.00  0.77           H  
ATOM   1374 2HB  LEU A  92      -0.470  -6.454 -15.135  1.00  0.77           H  
ATOM   1375  HG  LEU A  92      -0.883  -8.114 -13.380  1.00  0.77           H  
ATOM   1376 1HD1 LEU A  92       0.779  -9.763 -13.007  1.00  0.77           H  
ATOM   1377 2HD1 LEU A  92      -0.054 -10.027 -14.551  1.00  0.77           H  
ATOM   1378 3HD1 LEU A  92       1.556  -9.306 -14.514  1.00  0.77           H  
ATOM   1379 1HD2 LEU A  92       1.195  -7.567 -12.191  1.00  0.77           H  
ATOM   1380 2HD2 LEU A  92       1.944  -7.132 -13.745  1.00  0.77           H  
ATOM   1381 3HD2 LEU A  92       0.589  -6.168 -13.121  1.00  0.77           H  
ATOM   1382  N   PRO A  93      -3.181  -9.422 -15.602  1.00  0.75           N  
ATOM   1383  CA  PRO A  93      -4.487  -9.590 -15.031  1.00  0.75           C  
ATOM   1384  C   PRO A  93      -4.435  -9.245 -13.557  1.00  0.75           C  
ATOM   1385  O   PRO A  93      -3.475  -9.610 -12.863  1.00  0.75           O  
ATOM   1386  CB  PRO A  93      -4.735 -11.074 -15.283  1.00  0.75           C  
ATOM   1387  CG  PRO A  93      -3.955 -11.378 -16.554  1.00  0.75           C  
ATOM   1388  CD  PRO A  93      -2.703 -10.554 -16.427  1.00  0.75           C  
ATOM   1389  HA  PRO A  93      -5.222  -8.971 -15.545  1.00  0.75           H  
ATOM   1390 1HB  PRO A  93      -4.397 -11.667 -14.417  1.00  0.75           H  
ATOM   1391 2HB  PRO A  93      -5.795 -11.255 -15.385  1.00  0.75           H  
ATOM   1392 1HG  PRO A  93      -3.749 -12.458 -16.620  1.00  0.75           H  
ATOM   1393 2HG  PRO A  93      -4.553 -11.123 -17.443  1.00  0.75           H  
ATOM   1394 1HD  PRO A  93      -1.930 -11.120 -15.909  1.00  0.75           H  
ATOM   1395 2HD  PRO A  93      -2.380 -10.224 -17.429  1.00  0.75           H  
ATOM   1396  N   GLN A  94      -5.482  -8.573 -13.061  1.00  0.73           N  
ATOM   1397  CA  GLN A  94      -5.530  -8.176 -11.650  1.00  0.73           C  
ATOM   1398  C   GLN A  94      -5.430  -9.355 -10.705  1.00  0.73           C  
ATOM   1399  O   GLN A  94      -4.963  -9.220  -9.578  1.00  0.73           O  
ATOM   1400  CB  GLN A  94      -6.774  -7.357 -11.296  1.00  0.73           C  
ATOM   1401  CG  GLN A  94      -6.761  -5.950 -11.802  1.00  0.73           C  
ATOM   1402  CD  GLN A  94      -7.963  -5.173 -11.309  1.00  0.73           C  
ATOM   1403  OE1 GLN A  94      -9.104  -5.620 -11.402  1.00  0.73           O  
ATOM   1404  NE2 GLN A  94      -7.705  -4.013 -10.724  1.00  0.73           N  
ATOM   1405  H   GLN A  94      -6.218  -8.272 -13.704  1.00  0.73           H  
ATOM   1406  HA  GLN A  94      -4.671  -7.534 -11.466  1.00  0.73           H  
ATOM   1407 1HB  GLN A  94      -7.658  -7.851 -11.706  1.00  0.73           H  
ATOM   1408 2HB  GLN A  94      -6.890  -7.328 -10.211  1.00  0.73           H  
ATOM   1409 1HG  GLN A  94      -5.857  -5.455 -11.446  1.00  0.73           H  
ATOM   1410 2HG  GLN A  94      -6.763  -5.973 -12.889  1.00  0.73           H  
ATOM   1411 1HE2 GLN A  94      -8.452  -3.462 -10.353  1.00  0.73           H  
ATOM   1412 2HE2 GLN A  94      -6.758  -3.700 -10.635  1.00  0.73           H  
ATOM   1413  N   ASP A  95      -5.804 -10.537 -11.164  1.00  0.72           N  
ATOM   1414  CA  ASP A  95      -5.680 -11.716 -10.322  1.00  0.72           C  
ATOM   1415  C   ASP A  95      -4.187 -12.045 -10.032  1.00  0.72           C  
ATOM   1416  O   ASP A  95      -3.876 -12.831  -9.137  1.00  0.72           O  
ATOM   1417  CB  ASP A  95      -6.463 -12.892 -10.923  1.00  0.72           C  
ATOM   1418  CG  ASP A  95      -6.077 -13.257 -12.331  1.00  0.72           C  
ATOM   1419  OD1 ASP A  95      -6.404 -12.500 -13.222  1.00  0.72           O  
ATOM   1420  OD2 ASP A  95      -5.469 -14.285 -12.526  1.00  0.72           O  
ATOM   1421  H   ASP A  95      -6.171 -10.613 -12.100  1.00  0.72           H  
ATOM   1422  HA  ASP A  95      -6.155 -11.497  -9.363  1.00  0.72           H  
ATOM   1423 1HB  ASP A  95      -6.330 -13.768 -10.285  1.00  0.72           H  
ATOM   1424 2HB  ASP A  95      -7.530 -12.652 -10.908  1.00  0.72           H  
ATOM   1425  N   ARG A  96      -3.258 -11.440 -10.799  1.00  0.71           N  
ATOM   1426  CA  ARG A  96      -1.822 -11.571 -10.569  1.00  0.71           C  
ATOM   1427  C   ARG A  96      -1.283 -10.288  -9.896  1.00  0.71           C  
ATOM   1428  O   ARG A  96      -0.495 -10.355  -8.943  1.00  0.71           O  
ATOM   1429  CB  ARG A  96      -1.079 -11.791 -11.880  1.00  0.71           C  
ATOM   1430  CG  ARG A  96      -1.383 -13.104 -12.580  1.00  0.71           C  
ATOM   1431  CD  ARG A  96      -0.584 -13.304 -13.849  1.00  0.71           C  
ATOM   1432  NE  ARG A  96      -1.033 -14.501 -14.544  1.00  0.71           N  
ATOM   1433  CZ  ARG A  96      -0.600 -14.957 -15.750  1.00  0.71           C  
ATOM   1434  NH1 ARG A  96       0.342 -14.384 -16.454  1.00  0.71           N  
ATOM   1435  NH2 ARG A  96      -1.142 -16.024 -16.267  1.00  0.71           N  
ATOM   1436  H   ARG A  96      -3.560 -10.834 -11.550  1.00  0.71           H  
ATOM   1437  HA  ARG A  96      -1.644 -12.420  -9.909  1.00  0.71           H  
ATOM   1438 1HB  ARG A  96      -1.341 -10.995 -12.571  1.00  0.71           H  
ATOM   1439 2HB  ARG A  96      -0.011 -11.739 -11.703  1.00  0.71           H  
ATOM   1440 1HG  ARG A  96      -1.165 -13.929 -11.904  1.00  0.71           H  
ATOM   1441 2HG  ARG A  96      -2.448 -13.123 -12.842  1.00  0.71           H  
ATOM   1442 1HD  ARG A  96      -0.706 -12.456 -14.507  1.00  0.71           H  
ATOM   1443 2HD  ARG A  96       0.470 -13.425 -13.611  1.00  0.71           H  
ATOM   1444  HE  ARG A  96      -1.772 -15.028 -14.100  1.00  0.71           H  
ATOM   1445 1HH1 ARG A  96       0.854 -13.552 -16.121  1.00  0.71           H  
ATOM   1446 2HH1 ARG A  96       0.553 -14.820 -17.373  1.00  0.71           H  
ATOM   1447 1HH2 ARG A  96      -1.875 -16.522 -15.788  1.00  0.71           H  
ATOM   1448 2HH2 ARG A  96      -0.802 -16.332 -17.191  1.00  0.71           H  
ATOM   1449  N   LEU A  97      -1.745  -9.115 -10.363  1.00  0.69           N  
ATOM   1450  CA  LEU A  97      -1.233  -7.848  -9.814  1.00  0.69           C  
ATOM   1451  C   LEU A  97      -1.654  -7.618  -8.376  1.00  0.69           C  
ATOM   1452  O   LEU A  97      -0.872  -7.096  -7.578  1.00  0.69           O  
ATOM   1453  CB  LEU A  97      -1.633  -6.614 -10.633  1.00  0.69           C  
ATOM   1454  CG  LEU A  97      -1.038  -5.264 -10.072  1.00  0.69           C  
ATOM   1455  CD1 LEU A  97       0.508  -5.339  -9.992  1.00  0.69           C  
ATOM   1456  CD2 LEU A  97      -1.440  -4.106 -10.981  1.00  0.69           C  
ATOM   1457  H   LEU A  97      -2.413  -9.121 -11.135  1.00  0.69           H  
ATOM   1458  HA  LEU A  97      -0.153  -7.895  -9.832  1.00  0.69           H  
ATOM   1459 1HB  LEU A  97      -1.334  -6.730 -11.651  1.00  0.69           H  
ATOM   1460 2HB  LEU A  97      -2.715  -6.525 -10.608  1.00  0.69           H  
ATOM   1461  HG  LEU A  97      -1.424  -5.102  -9.072  1.00  0.69           H  
ATOM   1462 1HD1 LEU A  97       0.889  -4.412  -9.587  1.00  0.69           H  
ATOM   1463 2HD1 LEU A  97       0.796  -6.152  -9.348  1.00  0.69           H  
ATOM   1464 3HD1 LEU A  97       0.927  -5.491 -10.965  1.00  0.69           H  
ATOM   1465 1HD2 LEU A  97      -1.038  -3.175 -10.589  1.00  0.69           H  
ATOM   1466 2HD2 LEU A  97      -1.044  -4.278 -11.984  1.00  0.69           H  
ATOM   1467 3HD2 LEU A  97      -2.527  -4.044 -11.025  1.00  0.69           H  
ATOM   1468  N   GLU A  98      -2.905  -7.925  -8.049  1.00  0.69           N  
ATOM   1469  CA  GLU A  98      -3.370  -7.694  -6.702  1.00  0.69           C  
ATOM   1470  C   GLU A  98      -2.461  -8.372  -5.661  1.00  0.69           C  
ATOM   1471  O   GLU A  98      -2.001  -7.666  -4.767  1.00  0.69           O  
ATOM   1472  CB  GLU A  98      -4.850  -8.050  -6.563  1.00  0.69           C  
ATOM   1473  CG  GLU A  98      -5.396  -7.888  -5.187  1.00  0.69           C  
ATOM   1474  CD  GLU A  98      -6.794  -8.344  -5.103  1.00  0.69           C  
ATOM   1475  OE1 GLU A  98      -7.302  -8.825  -6.081  1.00  0.69           O  
ATOM   1476  OE2 GLU A  98      -7.365  -8.251  -4.050  1.00  0.69           O  
ATOM   1477  H   GLU A  98      -3.542  -8.343  -8.727  1.00  0.69           H  
ATOM   1478  HA  GLU A  98      -3.310  -6.621  -6.517  1.00  0.69           H  
ATOM   1479 1HB  GLU A  98      -5.408  -7.339  -7.171  1.00  0.69           H  
ATOM   1480 2HB  GLU A  98      -5.102  -9.003  -6.968  1.00  0.69           H  
ATOM   1481 1HG  GLU A  98      -4.786  -8.474  -4.501  1.00  0.69           H  
ATOM   1482 2HG  GLU A  98      -5.329  -6.843  -4.890  1.00  0.69           H  
ATOM   1483  N   PRO A  99      -2.196  -9.709  -5.689  1.00  0.68           N  
ATOM   1484  CA  PRO A  99      -1.242 -10.372  -4.812  1.00  0.68           C  
ATOM   1485  C   PRO A  99       0.128  -9.705  -4.788  1.00  0.68           C  
ATOM   1486  O   PRO A  99       0.748  -9.625  -3.726  1.00  0.68           O  
ATOM   1487  CB  PRO A  99      -1.130 -11.759  -5.448  1.00  0.68           C  
ATOM   1488  CG  PRO A  99      -2.473 -11.999  -6.049  1.00  0.68           C  
ATOM   1489  CD  PRO A  99      -2.927 -10.657  -6.568  1.00  0.68           C  
ATOM   1490  HA  PRO A  99      -1.663 -10.437  -3.800  1.00  0.68           H  
ATOM   1491 1HB  PRO A  99      -0.328 -11.758  -6.205  1.00  0.68           H  
ATOM   1492 2HB  PRO A  99      -0.859 -12.504  -4.688  1.00  0.68           H  
ATOM   1493 1HG  PRO A  99      -2.388 -12.732  -6.867  1.00  0.68           H  
ATOM   1494 2HG  PRO A  99      -3.154 -12.437  -5.316  1.00  0.68           H  
ATOM   1495 1HD  PRO A  99      -2.685 -10.539  -7.607  1.00  0.68           H  
ATOM   1496 2HD  PRO A  99      -3.979 -10.643  -6.388  1.00  0.68           H  
ATOM   1497  N   ILE A 100       0.589  -9.160  -5.925  1.00  0.67           N  
ATOM   1498  CA  ILE A 100       1.886  -8.489  -5.924  1.00  0.67           C  
ATOM   1499  C   ILE A 100       1.842  -7.239  -5.054  1.00  0.67           C  
ATOM   1500  O   ILE A 100       2.732  -7.002  -4.226  1.00  0.67           O  
ATOM   1501  CB  ILE A 100       2.329  -8.121  -7.357  1.00  0.67           C  
ATOM   1502  CG1 ILE A 100       2.637  -9.383  -8.162  1.00  0.67           C  
ATOM   1503  CG2 ILE A 100       3.509  -7.170  -7.353  1.00  0.67           C  
ATOM   1504  CD1 ILE A 100       2.814  -9.116  -9.640  1.00  0.67           C  
ATOM   1505  H   ILE A 100       0.079  -9.252  -6.808  1.00  0.67           H  
ATOM   1506  HA  ILE A 100       2.625  -9.170  -5.503  1.00  0.67           H  
ATOM   1507  HB  ILE A 100       1.509  -7.643  -7.845  1.00  0.67           H  
ATOM   1508 1HG1 ILE A 100       3.551  -9.828  -7.781  1.00  0.67           H  
ATOM   1509 2HG1 ILE A 100       1.824 -10.095  -8.031  1.00  0.67           H  
ATOM   1510 1HG2 ILE A 100       3.772  -6.912  -8.382  1.00  0.67           H  
ATOM   1511 2HG2 ILE A 100       3.238  -6.266  -6.811  1.00  0.67           H  
ATOM   1512 3HG2 ILE A 100       4.360  -7.644  -6.869  1.00  0.67           H  
ATOM   1513 1HD1 ILE A 100       3.040 -10.045 -10.152  1.00  0.67           H  
ATOM   1514 2HD1 ILE A 100       1.915  -8.692 -10.054  1.00  0.67           H  
ATOM   1515 3HD1 ILE A 100       3.629  -8.425  -9.759  1.00  0.67           H  
ATOM   1516  N   LEU A 101       0.805  -6.436  -5.245  1.00  0.67           N  
ATOM   1517  CA  LEU A 101       0.680  -5.221  -4.464  1.00  0.67           C  
ATOM   1518  C   LEU A 101       0.358  -5.498  -3.008  1.00  0.67           C  
ATOM   1519  O   LEU A 101       0.909  -4.848  -2.120  1.00  0.67           O  
ATOM   1520  CB  LEU A 101      -0.371  -4.312  -5.085  1.00  0.67           C  
ATOM   1521  CG  LEU A 101       0.060  -3.714  -6.424  1.00  0.67           C  
ATOM   1522  CD1 LEU A 101      -1.093  -2.943  -7.062  1.00  0.67           C  
ATOM   1523  CD2 LEU A 101       1.258  -2.810  -6.177  1.00  0.67           C  
ATOM   1524  H   LEU A 101       0.101  -6.681  -5.946  1.00  0.67           H  
ATOM   1525  HA  LEU A 101       1.634  -4.702  -4.502  1.00  0.67           H  
ATOM   1526 1HB  LEU A 101      -1.276  -4.901  -5.258  1.00  0.67           H  
ATOM   1527 2HB  LEU A 101      -0.603  -3.505  -4.398  1.00  0.67           H  
ATOM   1528  HG  LEU A 101       0.344  -4.521  -7.101  1.00  0.67           H  
ATOM   1529 1HD1 LEU A 101      -0.771  -2.529  -8.018  1.00  0.67           H  
ATOM   1530 2HD1 LEU A 101      -1.934  -3.616  -7.224  1.00  0.67           H  
ATOM   1531 3HD1 LEU A 101      -1.399  -2.133  -6.403  1.00  0.67           H  
ATOM   1532 1HD2 LEU A 101       1.586  -2.392  -7.102  1.00  0.67           H  
ATOM   1533 2HD2 LEU A 101       0.974  -2.006  -5.505  1.00  0.67           H  
ATOM   1534 3HD2 LEU A 101       2.066  -3.389  -5.730  1.00  0.67           H  
ATOM   1535  N   ARG A 102      -0.494  -6.481  -2.734  1.00  0.67           N  
ATOM   1536  CA  ARG A 102      -0.805  -6.748  -1.346  1.00  0.67           C  
ATOM   1537  C   ARG A 102       0.422  -7.261  -0.621  1.00  0.67           C  
ATOM   1538  O   ARG A 102       0.684  -6.851   0.512  1.00  0.67           O  
ATOM   1539  CB  ARG A 102      -1.962  -7.715  -1.204  1.00  0.67           C  
ATOM   1540  CG  ARG A 102      -3.318  -7.112  -1.575  1.00  0.67           C  
ATOM   1541  CD  ARG A 102      -4.398  -8.028  -1.240  1.00  0.67           C  
ATOM   1542  NE  ARG A 102      -5.711  -7.579  -1.683  1.00  0.67           N  
ATOM   1543  CZ  ARG A 102      -6.532  -6.733  -1.041  1.00  0.67           C  
ATOM   1544  NH1 ARG A 102      -6.211  -6.184   0.113  1.00  0.67           N  
ATOM   1545  NH2 ARG A 102      -7.678  -6.482  -1.627  1.00  0.67           N  
ATOM   1546  H   ARG A 102      -0.935  -7.014  -3.479  1.00  0.67           H  
ATOM   1547  HA  ARG A 102      -1.109  -5.812  -0.881  1.00  0.67           H  
ATOM   1548 1HB  ARG A 102      -1.796  -8.558  -1.877  1.00  0.67           H  
ATOM   1549 2HB  ARG A 102      -2.009  -8.108  -0.198  1.00  0.67           H  
ATOM   1550 1HG  ARG A 102      -3.467  -6.180  -1.031  1.00  0.67           H  
ATOM   1551 2HG  ARG A 102      -3.349  -6.918  -2.649  1.00  0.67           H  
ATOM   1552 1HD  ARG A 102      -4.190  -8.992  -1.669  1.00  0.67           H  
ATOM   1553 2HD  ARG A 102      -4.432  -8.109  -0.178  1.00  0.67           H  
ATOM   1554  HE  ARG A 102      -6.080  -7.943  -2.567  1.00  0.67           H  
ATOM   1555 1HH1 ARG A 102      -5.323  -6.393   0.541  1.00  0.67           H  
ATOM   1556 2HH1 ARG A 102      -6.857  -5.551   0.564  1.00  0.67           H  
ATOM   1557 1HH2 ARG A 102      -7.866  -6.959  -2.515  1.00  0.67           H  
ATOM   1558 2HH2 ARG A 102      -8.391  -5.859  -1.230  1.00  0.67           H  
ATOM   1559  N   ALA A 103       1.212  -8.115  -1.280  1.00  0.67           N  
ATOM   1560  CA  ALA A 103       2.429  -8.615  -0.670  1.00  0.67           C  
ATOM   1561  C   ALA A 103       3.368  -7.462  -0.371  1.00  0.67           C  
ATOM   1562  O   ALA A 103       3.991  -7.426   0.686  1.00  0.67           O  
ATOM   1563  CB  ALA A 103       3.108  -9.618  -1.576  1.00  0.67           C  
ATOM   1564  H   ALA A 103       0.968  -8.449  -2.213  1.00  0.67           H  
ATOM   1565  HA  ALA A 103       2.168  -9.097   0.276  1.00  0.67           H  
ATOM   1566 1HB  ALA A 103       4.011  -9.991  -1.095  1.00  0.67           H  
ATOM   1567 2HB  ALA A 103       2.427 -10.447  -1.771  1.00  0.67           H  
ATOM   1568 3HB  ALA A 103       3.366  -9.133  -2.519  1.00  0.67           H  
ATOM   1569  N   ARG A 104       3.421  -6.472  -1.268  1.00  0.68           N  
ATOM   1570  CA  ARG A 104       4.299  -5.337  -1.051  1.00  0.68           C  
ATOM   1571  C   ARG A 104       3.791  -4.542   0.140  1.00  0.68           C  
ATOM   1572  O   ARG A 104       4.566  -4.072   0.974  1.00  0.68           O  
ATOM   1573  CB  ARG A 104       4.381  -4.465  -2.287  1.00  0.68           C  
ATOM   1574  CG  ARG A 104       5.369  -3.305  -2.188  1.00  0.68           C  
ATOM   1575  CD  ARG A 104       6.766  -3.806  -1.998  1.00  0.68           C  
ATOM   1576  NE  ARG A 104       7.758  -2.743  -2.006  1.00  0.68           N  
ATOM   1577  CZ  ARG A 104       8.923  -2.783  -1.328  1.00  0.68           C  
ATOM   1578  NH1 ARG A 104       9.236  -3.823  -0.576  1.00  0.68           N  
ATOM   1579  NH2 ARG A 104       9.758  -1.763  -1.424  1.00  0.68           N  
ATOM   1580  H   ARG A 104       2.897  -6.536  -2.144  1.00  0.68           H  
ATOM   1581  HA  ARG A 104       5.302  -5.713  -0.827  1.00  0.68           H  
ATOM   1582 1HB  ARG A 104       4.656  -5.084  -3.131  1.00  0.68           H  
ATOM   1583 2HB  ARG A 104       3.397  -4.045  -2.500  1.00  0.68           H  
ATOM   1584 1HG  ARG A 104       5.324  -2.682  -3.078  1.00  0.68           H  
ATOM   1585 2HG  ARG A 104       5.116  -2.715  -1.322  1.00  0.68           H  
ATOM   1586 1HD  ARG A 104       6.834  -4.320  -1.039  1.00  0.68           H  
ATOM   1587 2HD  ARG A 104       7.015  -4.508  -2.794  1.00  0.68           H  
ATOM   1588  HE  ARG A 104       7.600  -1.924  -2.609  1.00  0.68           H  
ATOM   1589 1HH1 ARG A 104       8.608  -4.643  -0.515  1.00  0.68           H  
ATOM   1590 2HH1 ARG A 104      10.110  -3.839  -0.079  1.00  0.68           H  
ATOM   1591 1HH2 ARG A 104       9.507  -0.969  -2.012  1.00  0.68           H  
ATOM   1592 2HH2 ARG A 104      10.633  -1.774  -0.926  1.00  0.68           H  
ATOM   1593  N   ALA A 105       2.476  -4.389   0.246  1.00  0.68           N  
ATOM   1594  CA  ALA A 105       1.946  -3.655   1.376  1.00  0.68           C  
ATOM   1595  C   ALA A 105       2.370  -4.334   2.678  1.00  0.68           C  
ATOM   1596  O   ALA A 105       2.768  -3.649   3.628  1.00  0.68           O  
ATOM   1597  CB  ALA A 105       0.430  -3.568   1.287  1.00  0.68           C  
ATOM   1598  H   ALA A 105       1.854  -4.773  -0.466  1.00  0.68           H  
ATOM   1599  HA  ALA A 105       2.373  -2.654   1.361  1.00  0.68           H  
ATOM   1600 1HB  ALA A 105       0.046  -3.002   2.126  1.00  0.68           H  
ATOM   1601 2HB  ALA A 105       0.141  -3.088   0.368  1.00  0.68           H  
ATOM   1602 3HB  ALA A 105       0.017  -4.571   1.305  1.00  0.68           H  
ATOM   1603  N   GLU A 106       2.349  -5.681   2.702  1.00  0.68           N  
ATOM   1604  CA  GLU A 106       2.778  -6.414   3.892  1.00  0.68           C  
ATOM   1605  C   GLU A 106       4.282  -6.225   4.156  1.00  0.68           C  
ATOM   1606  O   GLU A 106       4.694  -5.996   5.296  1.00  0.68           O  
ATOM   1607  CB  GLU A 106       2.484  -7.924   3.759  1.00  0.68           C  
ATOM   1608  CG  GLU A 106       1.014  -8.339   3.798  1.00  0.68           C  
ATOM   1609  CD  GLU A 106       0.813  -9.842   3.632  1.00  0.68           C  
ATOM   1610  OE1 GLU A 106       1.752 -10.514   3.278  1.00  0.68           O  
ATOM   1611  OE2 GLU A 106      -0.271 -10.316   3.893  1.00  0.68           O  
ATOM   1612  H   GLU A 106       1.998  -6.188   1.886  1.00  0.68           H  
ATOM   1613  HA  GLU A 106       2.227  -6.026   4.751  1.00  0.68           H  
ATOM   1614 1HB  GLU A 106       2.895  -8.286   2.821  1.00  0.68           H  
ATOM   1615 2HB  GLU A 106       2.996  -8.457   4.558  1.00  0.68           H  
ATOM   1616 1HG  GLU A 106       0.579  -8.026   4.746  1.00  0.68           H  
ATOM   1617 2HG  GLU A 106       0.497  -7.824   2.995  1.00  0.68           H  
ATOM   1618  N   GLU A 107       5.102  -6.244   3.093  1.00  0.68           N  
ATOM   1619  CA  GLU A 107       6.563  -6.090   3.207  1.00  0.68           C  
ATOM   1620  C   GLU A 107       6.939  -4.748   3.811  1.00  0.68           C  
ATOM   1621  O   GLU A 107       7.905  -4.633   4.568  1.00  0.68           O  
ATOM   1622  CB  GLU A 107       7.249  -6.219   1.839  1.00  0.68           C  
ATOM   1623  CG  GLU A 107       7.270  -7.622   1.239  1.00  0.68           C  
ATOM   1624  CD  GLU A 107       7.824  -7.659  -0.173  1.00  0.68           C  
ATOM   1625  OE1 GLU A 107       8.077  -6.608  -0.737  1.00  0.68           O  
ATOM   1626  OE2 GLU A 107       8.005  -8.740  -0.686  1.00  0.68           O  
ATOM   1627  H   GLU A 107       4.695  -6.434   2.176  1.00  0.68           H  
ATOM   1628  HA  GLU A 107       6.938  -6.875   3.862  1.00  0.68           H  
ATOM   1629 1HB  GLU A 107       6.751  -5.564   1.132  1.00  0.68           H  
ATOM   1630 2HB  GLU A 107       8.279  -5.876   1.921  1.00  0.68           H  
ATOM   1631 1HG  GLU A 107       7.892  -8.254   1.870  1.00  0.68           H  
ATOM   1632 2HG  GLU A 107       6.273  -8.034   1.249  1.00  0.68           H  
ATOM   1633  N   LEU A 108       6.149  -3.740   3.483  1.00  0.67           N  
ATOM   1634  CA  LEU A 108       6.345  -2.379   3.938  1.00  0.67           C  
ATOM   1635  C   LEU A 108       5.776  -2.124   5.345  1.00  0.67           C  
ATOM   1636  O   LEU A 108       5.905  -1.017   5.869  1.00  0.67           O  
ATOM   1637  CB  LEU A 108       5.694  -1.443   2.930  1.00  0.67           C  
ATOM   1638  CG  LEU A 108       6.295  -1.403   1.539  1.00  0.67           C  
ATOM   1639  CD1 LEU A 108       5.386  -0.601   0.645  1.00  0.67           C  
ATOM   1640  CD2 LEU A 108       7.648  -0.762   1.611  1.00  0.67           C  
ATOM   1641  H   LEU A 108       5.386  -3.924   2.828  1.00  0.67           H  
ATOM   1642  HA  LEU A 108       7.415  -2.182   3.961  1.00  0.67           H  
ATOM   1643 1HB  LEU A 108       4.653  -1.742   2.822  1.00  0.67           H  
ATOM   1644 2HB  LEU A 108       5.746  -0.435   3.321  1.00  0.67           H  
ATOM   1645  HG  LEU A 108       6.385  -2.408   1.135  1.00  0.67           H  
ATOM   1646 1HD1 LEU A 108       5.802  -0.553  -0.360  1.00  0.67           H  
ATOM   1647 2HD1 LEU A 108       4.410  -1.080   0.619  1.00  0.67           H  
ATOM   1648 3HD1 LEU A 108       5.283   0.391   1.035  1.00  0.67           H  
ATOM   1649 1HD2 LEU A 108       8.077  -0.710   0.618  1.00  0.67           H  
ATOM   1650 2HD2 LEU A 108       7.548   0.243   2.011  1.00  0.67           H  
ATOM   1651 3HD2 LEU A 108       8.294  -1.350   2.261  1.00  0.67           H  
ATOM   1652  N   GLY A 109       5.159  -3.138   5.968  1.00  0.67           N  
ATOM   1653  CA  GLY A 109       4.611  -2.992   7.314  1.00  0.67           C  
ATOM   1654  C   GLY A 109       3.099  -2.742   7.440  1.00  0.67           C  
ATOM   1655  O   GLY A 109       2.631  -2.404   8.530  1.00  0.67           O  
ATOM   1656  H   GLY A 109       5.077  -4.051   5.523  1.00  0.67           H  
ATOM   1657 1HA  GLY A 109       4.853  -3.899   7.868  1.00  0.67           H  
ATOM   1658 2HA  GLY A 109       5.141  -2.187   7.817  1.00  0.67           H  
ATOM   1659  N   ALA A 110       2.326  -2.870   6.360  1.00  0.67           N  
ATOM   1660  CA  ALA A 110       0.878  -2.664   6.468  1.00  0.67           C  
ATOM   1661  C   ALA A 110       0.197  -3.869   7.097  1.00  0.67           C  
ATOM   1662  O   ALA A 110       0.690  -4.997   7.003  1.00  0.67           O  
ATOM   1663  CB  ALA A 110       0.247  -2.414   5.125  1.00  0.67           C  
ATOM   1664  H   ALA A 110       2.716  -3.142   5.458  1.00  0.67           H  
ATOM   1665  HA  ALA A 110       0.703  -1.799   7.107  1.00  0.67           H  
ATOM   1666 1HB  ALA A 110      -0.805  -2.258   5.274  1.00  0.67           H  
ATOM   1667 2HB  ALA A 110       0.683  -1.549   4.661  1.00  0.67           H  
ATOM   1668 3HB  ALA A 110       0.403  -3.274   4.505  1.00  0.67           H  
ATOM   1669  N   GLU A 111      -0.955  -3.637   7.717  1.00  0.67           N  
ATOM   1670  CA  GLU A 111      -1.765  -4.726   8.248  1.00  0.67           C  
ATOM   1671  C   GLU A 111      -2.893  -5.066   7.284  1.00  0.67           C  
ATOM   1672  O   GLU A 111      -3.737  -4.218   7.007  1.00  0.67           O  
ATOM   1673  CB  GLU A 111      -2.360  -4.326   9.591  1.00  0.67           C  
ATOM   1674  CG  GLU A 111      -3.229  -5.378  10.246  1.00  0.67           C  
ATOM   1675  CD  GLU A 111      -3.899  -4.859  11.484  1.00  0.67           C  
ATOM   1676  OE1 GLU A 111      -3.761  -3.689  11.759  1.00  0.67           O  
ATOM   1677  OE2 GLU A 111      -4.567  -5.622  12.146  1.00  0.67           O  
ATOM   1678  H   GLU A 111      -1.302  -2.678   7.790  1.00  0.67           H  
ATOM   1679  HA  GLU A 111      -1.136  -5.607   8.375  1.00  0.67           H  
ATOM   1680 1HB  GLU A 111      -1.551  -4.091  10.283  1.00  0.67           H  
ATOM   1681 2HB  GLU A 111      -2.950  -3.429   9.476  1.00  0.67           H  
ATOM   1682 1HG  GLU A 111      -3.994  -5.697   9.536  1.00  0.67           H  
ATOM   1683 2HG  GLU A 111      -2.619  -6.245  10.496  1.00  0.67           H  
ATOM   1684  N   LEU A 112      -2.889  -6.278   6.737  1.00  0.67           N  
ATOM   1685  CA  LEU A 112      -3.924  -6.659   5.776  1.00  0.67           C  
ATOM   1686  C   LEU A 112      -4.886  -7.707   6.326  1.00  0.67           C  
ATOM   1687  O   LEU A 112      -4.511  -8.864   6.530  1.00  0.67           O  
ATOM   1688  CB  LEU A 112      -3.292  -7.156   4.470  1.00  0.67           C  
ATOM   1689  CG  LEU A 112      -2.779  -6.051   3.510  1.00  0.67           C  
ATOM   1690  CD1 LEU A 112      -1.504  -5.420   4.029  1.00  0.67           C  
ATOM   1691  CD2 LEU A 112      -2.546  -6.643   2.164  1.00  0.67           C  
ATOM   1692  H   LEU A 112      -2.164  -6.939   6.988  1.00  0.67           H  
ATOM   1693  HA  LEU A 112      -4.515  -5.776   5.542  1.00  0.67           H  
ATOM   1694 1HB  LEU A 112      -2.454  -7.818   4.704  1.00  0.67           H  
ATOM   1695 2HB  LEU A 112      -4.043  -7.724   3.933  1.00  0.67           H  
ATOM   1696  HG  LEU A 112      -3.524  -5.281   3.434  1.00  0.67           H  
ATOM   1697 1HD1 LEU A 112      -1.192  -4.660   3.341  1.00  0.67           H  
ATOM   1698 2HD1 LEU A 112      -1.661  -4.976   4.976  1.00  0.67           H  
ATOM   1699 3HD1 LEU A 112      -0.732  -6.158   4.115  1.00  0.67           H  
ATOM   1700 1HD2 LEU A 112      -2.203  -5.866   1.481  1.00  0.67           H  
ATOM   1701 2HD2 LEU A 112      -1.785  -7.425   2.236  1.00  0.67           H  
ATOM   1702 3HD2 LEU A 112      -3.472  -7.070   1.800  1.00  0.67           H  
ATOM   1703  N   ARG A 113      -6.121  -7.291   6.590  1.00  0.66           N  
ATOM   1704  CA  ARG A 113      -7.123  -8.180   7.149  1.00  0.66           C  
ATOM   1705  C   ARG A 113      -8.043  -8.669   6.038  1.00  0.66           C  
ATOM   1706  O   ARG A 113      -8.484  -7.868   5.208  1.00  0.66           O  
ATOM   1707  CB  ARG A 113      -7.952  -7.446   8.193  1.00  0.66           C  
ATOM   1708  CG  ARG A 113      -7.187  -6.946   9.409  1.00  0.66           C  
ATOM   1709  CD  ARG A 113      -8.089  -6.278  10.406  1.00  0.66           C  
ATOM   1710  NE  ARG A 113      -7.342  -5.797  11.562  1.00  0.66           N  
ATOM   1711  CZ  ARG A 113      -7.862  -5.296  12.696  1.00  0.66           C  
ATOM   1712  NH1 ARG A 113      -9.158  -5.194  12.879  1.00  0.66           N  
ATOM   1713  NH2 ARG A 113      -7.025  -4.917  13.633  1.00  0.66           N  
ATOM   1714  H   ARG A 113      -6.381  -6.321   6.407  1.00  0.66           H  
ATOM   1715  HA  ARG A 113      -6.630  -9.037   7.608  1.00  0.66           H  
ATOM   1716 1HB  ARG A 113      -8.415  -6.577   7.728  1.00  0.66           H  
ATOM   1717 2HB  ARG A 113      -8.755  -8.095   8.545  1.00  0.66           H  
ATOM   1718 1HG  ARG A 113      -6.679  -7.776   9.897  1.00  0.66           H  
ATOM   1719 2HG  ARG A 113      -6.446  -6.209   9.084  1.00  0.66           H  
ATOM   1720 1HD  ARG A 113      -8.577  -5.424   9.938  1.00  0.66           H  
ATOM   1721 2HD  ARG A 113      -8.842  -6.984  10.754  1.00  0.66           H  
ATOM   1722  HE  ARG A 113      -6.316  -5.840  11.530  1.00  0.66           H  
ATOM   1723 1HH1 ARG A 113      -9.796  -5.496  12.160  1.00  0.66           H  
ATOM   1724 2HH1 ARG A 113      -9.503  -4.838  13.761  1.00  0.66           H  
ATOM   1725 1HH2 ARG A 113      -6.014  -5.019  13.442  1.00  0.66           H  
ATOM   1726 2HH2 ARG A 113      -7.358  -4.541  14.503  1.00  0.66           H  
ATOM   1727  N   PHE A 114      -8.366  -9.960   6.045  1.00  0.66           N  
ATOM   1728  CA  PHE A 114      -9.254 -10.504   5.022  1.00  0.66           C  
ATOM   1729  C   PHE A 114     -10.441 -11.220   5.645  1.00  0.66           C  
ATOM   1730  O   PHE A 114     -10.309 -11.893   6.669  1.00  0.66           O  
ATOM   1731  CB  PHE A 114      -8.506 -11.487   4.133  1.00  0.66           C  
ATOM   1732  CG  PHE A 114      -7.363 -10.918   3.363  1.00  0.66           C  
ATOM   1733  CD1 PHE A 114      -6.112 -10.822   3.951  1.00  0.66           C  
ATOM   1734  CD2 PHE A 114      -7.516 -10.510   2.045  1.00  0.66           C  
ATOM   1735  CE1 PHE A 114      -5.041 -10.332   3.255  1.00  0.66           C  
ATOM   1736  CE2 PHE A 114      -6.438 -10.016   1.338  1.00  0.66           C  
ATOM   1737  CZ  PHE A 114      -5.194  -9.931   1.954  1.00  0.66           C  
ATOM   1738  H   PHE A 114      -7.981 -10.571   6.750  1.00  0.66           H  
ATOM   1739  HA  PHE A 114      -9.626  -9.689   4.403  1.00  0.66           H  
ATOM   1740 1HB  PHE A 114      -8.144 -12.327   4.720  1.00  0.66           H  
ATOM   1741 2HB  PHE A 114      -9.210 -11.875   3.421  1.00  0.66           H  
ATOM   1742  HD1 PHE A 114      -5.981 -11.147   4.985  1.00  0.66           H  
ATOM   1743  HD2 PHE A 114      -8.502 -10.592   1.565  1.00  0.66           H  
ATOM   1744  HE1 PHE A 114      -4.062 -10.267   3.740  1.00  0.66           H  
ATOM   1745  HE2 PHE A 114      -6.575  -9.707   0.300  1.00  0.66           H  
ATOM   1746  HZ  PHE A 114      -4.332  -9.558   1.423  1.00  0.66           H  
ATOM   1747  N   GLY A 115     -11.595 -11.089   5.005  1.00  0.66           N  
ATOM   1748  CA  GLY A 115     -12.833 -11.733   5.431  1.00  0.66           C  
ATOM   1749  C   GLY A 115     -13.632 -10.791   6.333  1.00  0.66           C  
ATOM   1750  O   GLY A 115     -14.792 -11.048   6.655  1.00  0.66           O  
ATOM   1751  H   GLY A 115     -11.628 -10.474   4.189  1.00  0.66           H  
ATOM   1752 1HA  GLY A 115     -13.421 -12.007   4.559  1.00  0.66           H  
ATOM   1753 2HA  GLY A 115     -12.602 -12.652   5.964  1.00  0.66           H  
ATOM   1754  N   ALA A 116     -12.975  -9.711   6.749  1.00  0.66           N  
ATOM   1755  CA  ALA A 116     -13.532  -8.681   7.610  1.00  0.66           C  
ATOM   1756  C   ALA A 116     -14.227  -7.617   6.762  1.00  0.66           C  
ATOM   1757  O   ALA A 116     -13.841  -7.407   5.614  1.00  0.66           O  
ATOM   1758  CB  ALA A 116     -12.435  -8.086   8.475  1.00  0.66           C  
ATOM   1759  H   ALA A 116     -12.027  -9.601   6.426  1.00  0.66           H  
ATOM   1760  HA  ALA A 116     -14.282  -9.144   8.245  1.00  0.66           H  
ATOM   1761 1HB  ALA A 116     -12.861  -7.338   9.124  1.00  0.66           H  
ATOM   1762 2HB  ALA A 116     -11.987  -8.880   9.078  1.00  0.66           H  
ATOM   1763 3HB  ALA A 116     -11.678  -7.647   7.853  1.00  0.66           H  
ATOM   1764  N   GLU A 117     -15.208  -6.924   7.338  1.00  0.67           N  
ATOM   1765  CA  GLU A 117     -15.961  -5.900   6.612  1.00  0.67           C  
ATOM   1766  C   GLU A 117     -16.293  -4.636   7.407  1.00  0.67           C  
ATOM   1767  O   GLU A 117     -16.790  -4.691   8.531  1.00  0.67           O  
ATOM   1768  CB  GLU A 117     -17.278  -6.537   6.136  1.00  0.67           C  
ATOM   1769  CG  GLU A 117     -18.230  -5.632   5.356  1.00  0.67           C  
ATOM   1770  CD  GLU A 117     -19.471  -6.360   4.834  1.00  0.67           C  
ATOM   1771  OE1 GLU A 117     -20.220  -6.891   5.630  1.00  0.67           O  
ATOM   1772  OE2 GLU A 117     -19.687  -6.344   3.636  1.00  0.67           O  
ATOM   1773  H   GLU A 117     -15.449  -7.154   8.297  1.00  0.67           H  
ATOM   1774  HA  GLU A 117     -15.372  -5.603   5.744  1.00  0.67           H  
ATOM   1775 1HB  GLU A 117     -17.047  -7.395   5.500  1.00  0.67           H  
ATOM   1776 2HB  GLU A 117     -17.824  -6.915   7.003  1.00  0.67           H  
ATOM   1777 1HG  GLU A 117     -18.558  -4.832   6.012  1.00  0.67           H  
ATOM   1778 2HG  GLU A 117     -17.691  -5.184   4.522  1.00  0.67           H  
ATOM   1779  N   LEU A 118     -16.057  -3.470   6.808  1.00  0.67           N  
ATOM   1780  CA  LEU A 118     -16.476  -2.230   7.462  1.00  0.67           C  
ATOM   1781  C   LEU A 118     -17.988  -2.191   7.519  1.00  0.67           C  
ATOM   1782  O   LEU A 118     -18.641  -2.317   6.486  1.00  0.67           O  
ATOM   1783  CB  LEU A 118     -15.980  -0.994   6.700  1.00  0.67           C  
ATOM   1784  CG  LEU A 118     -16.370   0.373   7.320  1.00  0.67           C  
ATOM   1785  CD1 LEU A 118     -15.705   0.537   8.625  1.00  0.67           C  
ATOM   1786  CD2 LEU A 118     -15.968   1.471   6.397  1.00  0.67           C  
ATOM   1787  H   LEU A 118     -15.621  -3.446   5.896  1.00  0.67           H  
ATOM   1788  HA  LEU A 118     -16.092  -2.209   8.478  1.00  0.67           H  
ATOM   1789 1HB  LEU A 118     -14.893  -1.035   6.644  1.00  0.67           H  
ATOM   1790 2HB  LEU A 118     -16.382  -1.025   5.686  1.00  0.67           H  
ATOM   1791  HG  LEU A 118     -17.451   0.408   7.480  1.00  0.67           H  
ATOM   1792 1HD1 LEU A 118     -15.986   1.497   9.060  1.00  0.67           H  
ATOM   1793 2HD1 LEU A 118     -16.003  -0.259   9.291  1.00  0.67           H  
ATOM   1794 3HD1 LEU A 118     -14.631   0.500   8.471  1.00  0.67           H  
ATOM   1795 1HD2 LEU A 118     -16.248   2.425   6.829  1.00  0.67           H  
ATOM   1796 2HD2 LEU A 118     -14.892   1.444   6.240  1.00  0.67           H  
ATOM   1797 3HD2 LEU A 118     -16.479   1.327   5.452  1.00  0.67           H  
ATOM   1798  N   ARG A 119     -18.551  -1.980   8.698  1.00  0.68           N  
ATOM   1799  CA  ARG A 119     -19.999  -1.934   8.816  1.00  0.68           C  
ATOM   1800  C   ARG A 119     -20.467  -0.495   8.967  1.00  0.68           C  
ATOM   1801  O   ARG A 119     -21.492  -0.098   8.409  1.00  0.68           O  
ATOM   1802  CB  ARG A 119     -20.455  -2.740  10.022  1.00  0.68           C  
ATOM   1803  CG  ARG A 119     -20.108  -4.234   9.980  1.00  0.68           C  
ATOM   1804  CD  ARG A 119     -20.790  -4.972   8.860  1.00  0.68           C  
ATOM   1805  NE  ARG A 119     -22.238  -4.990   9.030  1.00  0.68           N  
ATOM   1806  CZ  ARG A 119     -23.124  -5.478   8.132  1.00  0.68           C  
ATOM   1807  NH1 ARG A 119     -22.722  -6.019   6.997  1.00  0.68           N  
ATOM   1808  NH2 ARG A 119     -24.422  -5.411   8.393  1.00  0.68           N  
ATOM   1809  H   ARG A 119     -17.970  -1.877   9.524  1.00  0.68           H  
ATOM   1810  HA  ARG A 119     -20.443  -2.359   7.916  1.00  0.68           H  
ATOM   1811 1HB  ARG A 119     -19.990  -2.326  10.921  1.00  0.68           H  
ATOM   1812 2HB  ARG A 119     -21.532  -2.644  10.139  1.00  0.68           H  
ATOM   1813 1HG  ARG A 119     -19.031  -4.344   9.849  1.00  0.68           H  
ATOM   1814 2HG  ARG A 119     -20.405  -4.694  10.925  1.00  0.68           H  
ATOM   1815 1HD  ARG A 119     -20.560  -4.486   7.907  1.00  0.68           H  
ATOM   1816 2HD  ARG A 119     -20.436  -6.002   8.826  1.00  0.68           H  
ATOM   1817  HE  ARG A 119     -22.609  -4.586   9.880  1.00  0.68           H  
ATOM   1818 1HH1 ARG A 119     -21.722  -6.102   6.753  1.00  0.68           H  
ATOM   1819 2HH1 ARG A 119     -23.400  -6.373   6.342  1.00  0.68           H  
ATOM   1820 1HH2 ARG A 119     -24.744  -4.995   9.256  1.00  0.68           H  
ATOM   1821 2HH2 ARG A 119     -25.089  -5.770   7.725  1.00  0.68           H  
ATOM   1822  N   SER A 120     -19.704   0.293   9.715  1.00  0.68           N  
ATOM   1823  CA  SER A 120     -20.065   1.691   9.938  1.00  0.68           C  
ATOM   1824  C   SER A 120     -18.887   2.475  10.470  1.00  0.68           C  
ATOM   1825  O   SER A 120     -17.889   1.894  10.886  1.00  0.68           O  
ATOM   1826  CB  SER A 120     -21.223   1.812  10.909  1.00  0.68           C  
ATOM   1827  OG  SER A 120     -20.830   1.458  12.201  1.00  0.68           O  
ATOM   1828  H   SER A 120     -18.869  -0.104  10.148  1.00  0.68           H  
ATOM   1829  HA  SER A 120     -20.361   2.130   8.983  1.00  0.68           H  
ATOM   1830 1HB  SER A 120     -21.591   2.837  10.908  1.00  0.68           H  
ATOM   1831 2HB  SER A 120     -22.044   1.173  10.589  1.00  0.68           H  
ATOM   1832  HG  SER A 120     -20.176   2.120  12.453  1.00  0.68           H  
ATOM   1833  N   PHE A 121     -19.012   3.790  10.507  1.00  0.70           N  
ATOM   1834  CA  PHE A 121     -17.976   4.592  11.138  1.00  0.70           C  
ATOM   1835  C   PHE A 121     -18.528   5.895  11.701  1.00  0.70           C  
ATOM   1836  O   PHE A 121     -19.551   6.407  11.240  1.00  0.70           O  
ATOM   1837  CB  PHE A 121     -16.852   4.887  10.139  1.00  0.70           C  
ATOM   1838  CG  PHE A 121     -17.305   5.620   8.968  1.00  0.70           C  
ATOM   1839  CD1 PHE A 121     -17.280   6.998   8.930  1.00  0.70           C  
ATOM   1840  CD2 PHE A 121     -17.785   4.928   7.884  1.00  0.70           C  
ATOM   1841  CE1 PHE A 121     -17.736   7.661   7.822  1.00  0.70           C  
ATOM   1842  CE2 PHE A 121     -18.231   5.583   6.796  1.00  0.70           C  
ATOM   1843  CZ  PHE A 121     -18.211   6.951   6.756  1.00  0.70           C  
ATOM   1844  H   PHE A 121     -19.835   4.236  10.126  1.00  0.70           H  
ATOM   1845  HA  PHE A 121     -17.563   4.021  11.967  1.00  0.70           H  
ATOM   1846 1HB  PHE A 121     -16.081   5.474  10.634  1.00  0.70           H  
ATOM   1847 2HB  PHE A 121     -16.393   3.958   9.807  1.00  0.70           H  
ATOM   1848  HD1 PHE A 121     -16.902   7.550   9.793  1.00  0.70           H  
ATOM   1849  HD2 PHE A 121     -17.809   3.842   7.911  1.00  0.70           H  
ATOM   1850  HE1 PHE A 121     -17.724   8.747   7.794  1.00  0.70           H  
ATOM   1851  HE2 PHE A 121     -18.609   5.021   5.959  1.00  0.70           H  
ATOM   1852  HZ  PHE A 121     -18.578   7.464   5.881  1.00  0.70           H  
ATOM   1853  N   THR A 122     -17.808   6.438  12.675  1.00  0.72           N  
ATOM   1854  CA  THR A 122     -18.128   7.728  13.268  1.00  0.72           C  
ATOM   1855  C   THR A 122     -16.943   8.676  13.175  1.00  0.72           C  
ATOM   1856  O   THR A 122     -15.805   8.306  13.470  1.00  0.72           O  
ATOM   1857  CB  THR A 122     -18.565   7.559  14.736  1.00  0.72           C  
ATOM   1858  OG1 THR A 122     -19.741   6.736  14.789  1.00  0.72           O  
ATOM   1859  CG2 THR A 122     -18.857   8.909  15.380  1.00  0.72           C  
ATOM   1860  H   THR A 122     -17.004   5.914  13.018  1.00  0.72           H  
ATOM   1861  HA  THR A 122     -18.955   8.171  12.715  1.00  0.72           H  
ATOM   1862  HB  THR A 122     -17.767   7.067  15.293  1.00  0.72           H  
ATOM   1863  HG1 THR A 122     -20.387   7.064  14.152  1.00  0.72           H  
ATOM   1864 1HG2 THR A 122     -19.163   8.758  16.414  1.00  0.72           H  
ATOM   1865 2HG2 THR A 122     -17.963   9.533  15.360  1.00  0.72           H  
ATOM   1866 3HG2 THR A 122     -19.656   9.408  14.835  1.00  0.72           H  
ATOM   1867  N   GLN A 123     -17.200   9.907  12.748  1.00  0.74           N  
ATOM   1868  CA  GLN A 123     -16.113  10.872  12.637  1.00  0.74           C  
ATOM   1869  C   GLN A 123     -16.132  11.852  13.797  1.00  0.74           C  
ATOM   1870  O   GLN A 123     -17.203  12.225  14.279  1.00  0.74           O  
ATOM   1871  CB  GLN A 123     -16.219  11.667  11.344  1.00  0.74           C  
ATOM   1872  CG  GLN A 123     -16.170  10.848  10.098  1.00  0.74           C  
ATOM   1873  CD  GLN A 123     -16.044  11.730   8.911  1.00  0.74           C  
ATOM   1874  OE1 GLN A 123     -14.985  12.369   8.789  1.00  0.74           O  
ATOM   1875  NE2 GLN A 123     -17.064  11.797   8.059  1.00  0.74           N  
ATOM   1876  H   GLN A 123     -18.144  10.173  12.510  1.00  0.74           H  
ATOM   1877  HA  GLN A 123     -15.161  10.348  12.654  1.00  0.74           H  
ATOM   1878 1HB  GLN A 123     -17.149  12.235  11.340  1.00  0.74           H  
ATOM   1879 2HB  GLN A 123     -15.399  12.387  11.302  1.00  0.74           H  
ATOM   1880 1HG  GLN A 123     -15.324  10.174  10.128  1.00  0.74           H  
ATOM   1881 2HG  GLN A 123     -17.096  10.281  10.009  1.00  0.74           H  
ATOM   1882 1HE2 GLN A 123     -17.018  12.386   7.242  1.00  0.74           H  
ATOM   1883 2HE2 GLN A 123     -17.898  11.281   8.233  1.00  0.74           H  
ATOM   1884  N   ASP A 124     -14.948  12.345  14.157  1.00  0.75           N  
ATOM   1885  CA  ASP A 124     -14.796  13.369  15.179  1.00  0.75           C  
ATOM   1886  C   ASP A 124     -13.590  14.260  14.868  1.00  0.75           C  
ATOM   1887  O   ASP A 124     -12.797  13.989  13.963  1.00  0.75           O  
ATOM   1888  CB  ASP A 124     -14.628  12.693  16.558  1.00  0.75           C  
ATOM   1889  CG  ASP A 124     -15.029  13.572  17.800  1.00  0.75           C  
ATOM   1890  OD1 ASP A 124     -15.066  14.780  17.680  1.00  0.75           O  
ATOM   1891  OD2 ASP A 124     -15.268  13.008  18.841  1.00  0.75           O  
ATOM   1892  H   ASP A 124     -14.106  11.947  13.747  1.00  0.75           H  
ATOM   1893  HA  ASP A 124     -15.692  13.991  15.189  1.00  0.75           H  
ATOM   1894 1HB  ASP A 124     -15.234  11.786  16.580  1.00  0.75           H  
ATOM   1895 2HB  ASP A 124     -13.588  12.382  16.674  1.00  0.75           H  
ATOM   1896  N   ALA A 125     -13.416  15.293  15.678  1.00  0.76           N  
ATOM   1897  CA  ALA A 125     -12.333  16.257  15.515  1.00  0.76           C  
ATOM   1898  C   ALA A 125     -10.965  15.598  15.571  1.00  0.76           C  
ATOM   1899  O   ALA A 125     -10.028  16.052  14.906  1.00  0.76           O  
ATOM   1900  CB  ALA A 125     -12.422  17.314  16.596  1.00  0.76           C  
ATOM   1901  H   ALA A 125     -14.095  15.418  16.428  1.00  0.76           H  
ATOM   1902  HA  ALA A 125     -12.443  16.726  14.538  1.00  0.76           H  
ATOM   1903 1HB  ALA A 125     -11.628  18.046  16.454  1.00  0.76           H  
ATOM   1904 2HB  ALA A 125     -13.390  17.811  16.541  1.00  0.76           H  
ATOM   1905 3HB  ALA A 125     -12.308  16.840  17.573  1.00  0.76           H  
ATOM   1906  N   ASP A 126     -10.870  14.537  16.373  1.00  0.76           N  
ATOM   1907  CA  ASP A 126      -9.638  13.806  16.609  1.00  0.76           C  
ATOM   1908  C   ASP A 126      -9.492  12.486  15.837  1.00  0.76           C  
ATOM   1909  O   ASP A 126      -8.609  11.683  16.164  1.00  0.76           O  
ATOM   1910  CB  ASP A 126      -9.505  13.523  18.101  1.00  0.76           C  
ATOM   1911  CG  ASP A 126      -9.337  14.788  18.926  1.00  0.76           C  
ATOM   1912  OD1 ASP A 126      -8.593  15.646  18.518  1.00  0.76           O  
ATOM   1913  OD2 ASP A 126      -9.956  14.885  19.957  1.00  0.76           O  
ATOM   1914  H   ASP A 126     -11.709  14.237  16.851  1.00  0.76           H  
ATOM   1915  HA  ASP A 126      -8.811  14.451  16.312  1.00  0.76           H  
ATOM   1916 1HB  ASP A 126     -10.392  12.991  18.449  1.00  0.76           H  
ATOM   1917 2HB  ASP A 126      -8.648  12.886  18.272  1.00  0.76           H  
ATOM   1918  N   GLY A 127     -10.351  12.215  14.844  1.00  0.74           N  
ATOM   1919  CA  GLY A 127     -10.176  10.965  14.084  1.00  0.74           C  
ATOM   1920  C   GLY A 127     -11.465  10.280  13.634  1.00  0.74           C  
ATOM   1921  O   GLY A 127     -12.566  10.831  13.719  1.00  0.74           O  
ATOM   1922  H   GLY A 127     -11.091  12.873  14.591  1.00  0.74           H  
ATOM   1923 1HA  GLY A 127      -9.556  11.159  13.211  1.00  0.74           H  
ATOM   1924 2HA  GLY A 127      -9.608  10.259  14.687  1.00  0.74           H  
ATOM   1925  N   VAL A 128     -11.307   9.064  13.119  1.00  0.72           N  
ATOM   1926  CA  VAL A 128     -12.427   8.267  12.645  1.00  0.72           C  
ATOM   1927  C   VAL A 128     -12.431   6.931  13.391  1.00  0.72           C  
ATOM   1928  O   VAL A 128     -11.394   6.271  13.531  1.00  0.72           O  
ATOM   1929  CB  VAL A 128     -12.338   8.001  11.120  1.00  0.72           C  
ATOM   1930  CG1 VAL A 128     -13.566   7.154  10.655  1.00  0.72           C  
ATOM   1931  CG2 VAL A 128     -12.235   9.317  10.358  1.00  0.72           C  
ATOM   1932  H   VAL A 128     -10.371   8.677  13.043  1.00  0.72           H  
ATOM   1933  HA  VAL A 128     -13.357   8.788  12.859  1.00  0.72           H  
ATOM   1934  HB  VAL A 128     -11.441   7.409  10.914  1.00  0.72           H  
ATOM   1935 1HG1 VAL A 128     -13.495   6.955   9.593  1.00  0.72           H  
ATOM   1936 2HG1 VAL A 128     -13.592   6.208  11.193  1.00  0.72           H  
ATOM   1937 3HG1 VAL A 128     -14.484   7.709  10.856  1.00  0.72           H  
ATOM   1938 1HG2 VAL A 128     -12.153   9.115   9.286  1.00  0.72           H  
ATOM   1939 2HG2 VAL A 128     -13.110   9.922  10.548  1.00  0.72           H  
ATOM   1940 3HG2 VAL A 128     -11.346   9.852  10.688  1.00  0.72           H  
ATOM   1941  N   SER A 129     -13.591   6.543  13.901  1.00  0.70           N  
ATOM   1942  CA  SER A 129     -13.718   5.266  14.584  1.00  0.70           C  
ATOM   1943  C   SER A 129     -14.523   4.319  13.712  1.00  0.70           C  
ATOM   1944  O   SER A 129     -15.712   4.540  13.465  1.00  0.70           O  
ATOM   1945  CB  SER A 129     -14.371   5.461  15.935  1.00  0.70           C  
ATOM   1946  OG  SER A 129     -14.576   4.249  16.585  1.00  0.70           O  
ATOM   1947  H   SER A 129     -14.408   7.140  13.786  1.00  0.70           H  
ATOM   1948  HA  SER A 129     -12.727   4.832  14.731  1.00  0.70           H  
ATOM   1949 1HB  SER A 129     -13.734   6.099  16.547  1.00  0.70           H  
ATOM   1950 2HB  SER A 129     -15.323   5.977  15.806  1.00  0.70           H  
ATOM   1951  HG  SER A 129     -13.722   3.808  16.591  1.00  0.70           H  
ATOM   1952  N   ALA A 130     -13.853   3.311  13.169  1.00  0.68           N  
ATOM   1953  CA  ALA A 130     -14.493   2.386  12.253  1.00  0.68           C  
ATOM   1954  C   ALA A 130     -14.926   1.128  12.969  1.00  0.68           C  
ATOM   1955  O   ALA A 130     -14.170   0.555  13.749  1.00  0.68           O  
ATOM   1956  CB  ALA A 130     -13.535   2.048  11.130  1.00  0.68           C  
ATOM   1957  H   ALA A 130     -12.871   3.168  13.403  1.00  0.68           H  
ATOM   1958  HA  ALA A 130     -15.383   2.854  11.840  1.00  0.68           H  
ATOM   1959 1HB  ALA A 130     -13.996   1.376  10.463  1.00  0.68           H  
ATOM   1960 2HB  ALA A 130     -13.253   2.960  10.602  1.00  0.68           H  
ATOM   1961 3HB  ALA A 130     -12.648   1.584  11.548  1.00  0.68           H  
ATOM   1962  N   VAL A 131     -16.116   0.652  12.652  1.00  0.68           N  
ATOM   1963  CA  VAL A 131     -16.601  -0.584  13.228  1.00  0.68           C  
ATOM   1964  C   VAL A 131     -16.543  -1.625  12.144  1.00  0.68           C  
ATOM   1965  O   VAL A 131     -17.159  -1.469  11.078  1.00  0.68           O  
ATOM   1966  CB  VAL A 131     -18.032  -0.454  13.741  1.00  0.68           C  
ATOM   1967  CG1 VAL A 131     -18.472  -1.802  14.334  1.00  0.68           C  
ATOM   1968  CG2 VAL A 131     -18.114   0.687  14.740  1.00  0.68           C  
ATOM   1969  H   VAL A 131     -16.705   1.158  12.001  1.00  0.68           H  
ATOM   1970  HA  VAL A 131     -15.953  -0.889  14.051  1.00  0.68           H  
ATOM   1971  HB  VAL A 131     -18.697  -0.237  12.901  1.00  0.68           H  
ATOM   1972 1HG1 VAL A 131     -19.501  -1.737  14.687  1.00  0.68           H  
ATOM   1973 2HG1 VAL A 131     -18.405  -2.579  13.571  1.00  0.68           H  
ATOM   1974 3HG1 VAL A 131     -17.818  -2.063  15.171  1.00  0.68           H  
ATOM   1975 1HG2 VAL A 131     -19.139   0.786  15.093  1.00  0.68           H  
ATOM   1976 2HG2 VAL A 131     -17.468   0.493  15.572  1.00  0.68           H  
ATOM   1977 3HG2 VAL A 131     -17.805   1.616  14.253  1.00  0.68           H  
ATOM   1978  N   VAL A 132     -15.773  -2.663  12.413  1.00  0.68           N  
ATOM   1979  CA  VAL A 132     -15.497  -3.696  11.443  1.00  0.68           C  
ATOM   1980  C   VAL A 132     -15.933  -5.073  11.933  1.00  0.68           C  
ATOM   1981  O   VAL A 132     -15.652  -5.476  13.068  1.00  0.68           O  
ATOM   1982  CB  VAL A 132     -13.978  -3.693  11.133  1.00  0.68           C  
ATOM   1983  CG1 VAL A 132     -13.636  -4.786  10.138  1.00  0.68           C  
ATOM   1984  CG2 VAL A 132     -13.555  -2.309  10.582  1.00  0.68           C  
ATOM   1985  H   VAL A 132     -15.344  -2.722  13.338  1.00  0.68           H  
ATOM   1986  HA  VAL A 132     -16.042  -3.466  10.532  1.00  0.68           H  
ATOM   1987  HB  VAL A 132     -13.430  -3.899  12.055  1.00  0.68           H  
ATOM   1988 1HG1 VAL A 132     -12.565  -4.782   9.943  1.00  0.68           H  
ATOM   1989 2HG1 VAL A 132     -13.924  -5.751  10.545  1.00  0.68           H  
ATOM   1990 3HG1 VAL A 132     -14.165  -4.614   9.215  1.00  0.68           H  
ATOM   1991 1HG2 VAL A 132     -12.485  -2.311  10.383  1.00  0.68           H  
ATOM   1992 2HG2 VAL A 132     -14.089  -2.104   9.663  1.00  0.68           H  
ATOM   1993 3HG2 VAL A 132     -13.778  -1.532  11.313  1.00  0.68           H  
ATOM   1994  N   ARG A 133     -16.647  -5.798  11.088  1.00  0.70           N  
ATOM   1995  CA  ARG A 133     -17.075  -7.140  11.440  1.00  0.70           C  
ATOM   1996  C   ARG A 133     -15.975  -8.079  11.009  1.00  0.70           C  
ATOM   1997  O   ARG A 133     -15.449  -7.949   9.910  1.00  0.70           O  
ATOM   1998  CB  ARG A 133     -18.405  -7.495  10.805  1.00  0.70           C  
ATOM   1999  CG  ARG A 133     -18.905  -8.879  11.131  1.00  0.70           C  
ATOM   2000  CD  ARG A 133     -20.314  -9.050  10.762  1.00  0.70           C  
ATOM   2001  NE  ARG A 133     -21.170  -8.252  11.624  1.00  0.70           N  
ATOM   2002  CZ  ARG A 133     -22.500  -8.133  11.504  1.00  0.70           C  
ATOM   2003  NH1 ARG A 133     -23.147  -8.770  10.546  1.00  0.70           N  
ATOM   2004  NH2 ARG A 133     -23.151  -7.372  12.363  1.00  0.70           N  
ATOM   2005  H   ARG A 133     -16.856  -5.422  10.168  1.00  0.70           H  
ATOM   2006  HA  ARG A 133     -17.193  -7.211  12.516  1.00  0.70           H  
ATOM   2007 1HB  ARG A 133     -19.159  -6.802  11.156  1.00  0.70           H  
ATOM   2008 2HB  ARG A 133     -18.336  -7.396   9.720  1.00  0.70           H  
ATOM   2009 1HG  ARG A 133     -18.305  -9.626  10.607  1.00  0.70           H  
ATOM   2010 2HG  ARG A 133     -18.828  -9.043  12.202  1.00  0.70           H  
ATOM   2011 1HD  ARG A 133     -20.471  -8.737   9.730  1.00  0.70           H  
ATOM   2012 2HD  ARG A 133     -20.591 -10.096  10.879  1.00  0.70           H  
ATOM   2013  HE  ARG A 133     -20.726  -7.744  12.390  1.00  0.70           H  
ATOM   2014 1HH1 ARG A 133     -22.639  -9.358   9.898  1.00  0.70           H  
ATOM   2015 2HH1 ARG A 133     -24.150  -8.680  10.466  1.00  0.70           H  
ATOM   2016 1HH2 ARG A 133     -22.622  -6.880  13.107  1.00  0.70           H  
ATOM   2017 2HH2 ARG A 133     -24.150  -7.269  12.300  1.00  0.70           H  
ATOM   2018  N   ASP A 134     -15.550  -8.959  11.895  1.00  0.71           N  
ATOM   2019  CA  ASP A 134     -14.449  -9.854  11.575  1.00  0.71           C  
ATOM   2020  C   ASP A 134     -14.949 -11.046  10.777  1.00  0.71           C  
ATOM   2021  O   ASP A 134     -16.154 -11.250  10.615  1.00  0.71           O  
ATOM   2022  CB  ASP A 134     -13.713 -10.285  12.858  1.00  0.71           C  
ATOM   2023  CG  ASP A 134     -12.193 -10.655  12.648  1.00  0.71           C  
ATOM   2024  OD1 ASP A 134     -11.823 -11.014  11.551  1.00  0.71           O  
ATOM   2025  OD2 ASP A 134     -11.440 -10.540  13.583  1.00  0.71           O  
ATOM   2026  H   ASP A 134     -16.027  -9.031  12.789  1.00  0.71           H  
ATOM   2027  HA  ASP A 134     -13.736  -9.312  10.957  1.00  0.71           H  
ATOM   2028 1HB  ASP A 134     -13.777  -9.480  13.593  1.00  0.71           H  
ATOM   2029 2HB  ASP A 134     -14.227 -11.152  13.294  1.00  0.71           H  
ATOM   2030  N   ALA A 135     -14.016 -11.853  10.305  1.00  0.72           N  
ATOM   2031  CA  ALA A 135     -14.319 -13.038   9.517  1.00  0.72           C  
ATOM   2032  C   ALA A 135     -15.204 -14.025  10.282  1.00  0.72           C  
ATOM   2033  O   ALA A 135     -16.001 -14.746   9.684  1.00  0.72           O  
ATOM   2034  CB  ALA A 135     -13.029 -13.713   9.090  1.00  0.72           C  
ATOM   2035  H   ALA A 135     -13.047 -11.613  10.506  1.00  0.72           H  
ATOM   2036  HA  ALA A 135     -14.862 -12.718   8.627  1.00  0.72           H  
ATOM   2037 1HB  ALA A 135     -13.257 -14.577   8.472  1.00  0.72           H  
ATOM   2038 2HB  ALA A 135     -12.421 -13.005   8.521  1.00  0.72           H  
ATOM   2039 3HB  ALA A 135     -12.479 -14.031   9.974  1.00  0.72           H  
ATOM   2040  N   ASP A 136     -15.056 -14.081  11.612  1.00  0.73           N  
ATOM   2041  CA  ASP A 136     -15.846 -15.019  12.417  1.00  0.73           C  
ATOM   2042  C   ASP A 136     -17.236 -14.487  12.788  1.00  0.73           C  
ATOM   2043  O   ASP A 136     -17.967 -15.131  13.541  1.00  0.73           O  
ATOM   2044  CB  ASP A 136     -15.094 -15.421  13.697  1.00  0.73           C  
ATOM   2045  CG  ASP A 136     -14.884 -14.300  14.758  1.00  0.73           C  
ATOM   2046  OD1 ASP A 136     -15.437 -13.215  14.642  1.00  0.73           O  
ATOM   2047  OD2 ASP A 136     -14.156 -14.566  15.691  1.00  0.73           O  
ATOM   2048  H   ASP A 136     -14.387 -13.468  12.057  1.00  0.73           H  
ATOM   2049  HA  ASP A 136     -15.990 -15.923  11.825  1.00  0.73           H  
ATOM   2050 1HB  ASP A 136     -15.636 -16.236  14.176  1.00  0.73           H  
ATOM   2051 2HB  ASP A 136     -14.114 -15.812  13.421  1.00  0.73           H  
ATOM   2052  N   GLY A 137     -17.604 -13.311  12.275  1.00  0.73           N  
ATOM   2053  CA  GLY A 137     -18.902 -12.716  12.552  1.00  0.73           C  
ATOM   2054  C   GLY A 137     -18.940 -11.770  13.760  1.00  0.73           C  
ATOM   2055  O   GLY A 137     -19.960 -11.109  13.981  1.00  0.73           O  
ATOM   2056  H   GLY A 137     -16.972 -12.799  11.661  1.00  0.73           H  
ATOM   2057 1HA  GLY A 137     -19.222 -12.171  11.666  1.00  0.73           H  
ATOM   2058 2HA  GLY A 137     -19.628 -13.512  12.700  1.00  0.73           H  
ATOM   2059  N   GLY A 138     -17.865 -11.705  14.555  1.00  0.73           N  
ATOM   2060  CA  GLY A 138     -17.863 -10.814  15.715  1.00  0.73           C  
ATOM   2061  C   GLY A 138     -17.490  -9.408  15.273  1.00  0.73           C  
ATOM   2062  O   GLY A 138     -17.249  -9.190  14.092  1.00  0.73           O  
ATOM   2063  H   GLY A 138     -17.035 -12.287  14.375  1.00  0.73           H  
ATOM   2064 1HA  GLY A 138     -18.844 -10.813  16.188  1.00  0.73           H  
ATOM   2065 2HA  GLY A 138     -17.141 -11.178  16.446  1.00  0.73           H  
ATOM   2066  N   GLU A 139     -17.406  -8.457  16.204  1.00  0.73           N  
ATOM   2067  CA  GLU A 139     -17.087  -7.080  15.811  1.00  0.73           C  
ATOM   2068  C   GLU A 139     -15.949  -6.471  16.614  1.00  0.73           C  
ATOM   2069  O   GLU A 139     -15.730  -6.816  17.779  1.00  0.73           O  
ATOM   2070  CB  GLU A 139     -18.324  -6.164  15.915  1.00  0.73           C  
ATOM   2071  CG  GLU A 139     -19.493  -6.509  14.958  1.00  0.73           C  
ATOM   2072  CD  GLU A 139     -20.651  -5.523  15.064  1.00  0.73           C  
ATOM   2073  OE1 GLU A 139     -20.539  -4.599  15.832  1.00  0.73           O  
ATOM   2074  OE2 GLU A 139     -21.647  -5.697  14.381  1.00  0.73           O  
ATOM   2075  H   GLU A 139     -17.591  -8.677  17.173  1.00  0.73           H  
ATOM   2076  HA  GLU A 139     -16.767  -7.085  14.773  1.00  0.73           H  
ATOM   2077 1HB  GLU A 139     -18.707  -6.190  16.934  1.00  0.73           H  
ATOM   2078 2HB  GLU A 139     -18.024  -5.135  15.705  1.00  0.73           H  
ATOM   2079 1HG  GLU A 139     -19.119  -6.503  13.935  1.00  0.73           H  
ATOM   2080 2HG  GLU A 139     -19.853  -7.513  15.176  1.00  0.73           H  
ATOM   2081  N   SER A 140     -15.261  -5.524  15.980  1.00  0.74           N  
ATOM   2082  CA  SER A 140     -14.170  -4.779  16.587  1.00  0.74           C  
ATOM   2083  C   SER A 140     -14.151  -3.329  16.123  1.00  0.74           C  
ATOM   2084  O   SER A 140     -14.771  -2.971  15.119  1.00  0.74           O  
ATOM   2085  CB  SER A 140     -12.859  -5.444  16.232  1.00  0.74           C  
ATOM   2086  OG  SER A 140     -12.625  -5.400  14.844  1.00  0.74           O  
ATOM   2087  H   SER A 140     -15.490  -5.343  15.003  1.00  0.74           H  
ATOM   2088  HA  SER A 140     -14.300  -4.793  17.670  1.00  0.74           H  
ATOM   2089 1HB  SER A 140     -12.041  -4.953  16.758  1.00  0.74           H  
ATOM   2090 2HB  SER A 140     -12.887  -6.482  16.562  1.00  0.74           H  
ATOM   2091  HG  SER A 140     -13.465  -5.636  14.419  1.00  0.74           H  
ATOM   2092  N   VAL A 141     -13.431  -2.487  16.857  1.00  0.74           N  
ATOM   2093  CA  VAL A 141     -13.329  -1.087  16.474  1.00  0.74           C  
ATOM   2094  C   VAL A 141     -11.892  -0.691  16.171  1.00  0.74           C  
ATOM   2095  O   VAL A 141     -10.968  -1.013  16.923  1.00  0.74           O  
ATOM   2096  CB  VAL A 141     -13.925  -0.176  17.561  1.00  0.74           C  
ATOM   2097  CG1 VAL A 141     -13.772   1.289  17.156  1.00  0.74           C  
ATOM   2098  CG2 VAL A 141     -15.387  -0.529  17.744  1.00  0.74           C  
ATOM   2099  H   VAL A 141     -12.946  -2.820  17.677  1.00  0.74           H  
ATOM   2100  HA  VAL A 141     -13.915  -0.940  15.574  1.00  0.74           H  
ATOM   2101  HB  VAL A 141     -13.388  -0.318  18.496  1.00  0.74           H  
ATOM   2102 1HG1 VAL A 141     -14.199   1.921  17.933  1.00  0.74           H  
ATOM   2103 2HG1 VAL A 141     -12.719   1.533  17.035  1.00  0.74           H  
ATOM   2104 3HG1 VAL A 141     -14.298   1.464  16.214  1.00  0.74           H  
ATOM   2105 1HG2 VAL A 141     -15.827   0.111  18.505  1.00  0.74           H  
ATOM   2106 2HG2 VAL A 141     -15.893  -0.383  16.806  1.00  0.74           H  
ATOM   2107 3HG2 VAL A 141     -15.485  -1.568  18.047  1.00  0.74           H  
ATOM   2108  N   VAL A 142     -11.719  -0.012  15.043  1.00  0.74           N  
ATOM   2109  CA  VAL A 142     -10.422   0.438  14.581  1.00  0.74           C  
ATOM   2110  C   VAL A 142     -10.350   1.961  14.538  1.00  0.74           C  
ATOM   2111  O   VAL A 142     -11.171   2.621  13.898  1.00  0.74           O  
ATOM   2112  CB  VAL A 142     -10.159  -0.106  13.159  1.00  0.74           C  
ATOM   2113  CG1 VAL A 142      -8.804   0.379  12.653  1.00  0.74           C  
ATOM   2114  CG2 VAL A 142     -10.245  -1.631  13.154  1.00  0.74           C  
ATOM   2115  H   VAL A 142     -12.545   0.208  14.491  1.00  0.74           H  
ATOM   2116  HA  VAL A 142      -9.656   0.065  15.262  1.00  0.74           H  
ATOM   2117  HB  VAL A 142     -10.914   0.289  12.487  1.00  0.74           H  
ATOM   2118 1HG1 VAL A 142      -8.637   0.011  11.641  1.00  0.74           H  
ATOM   2119 2HG1 VAL A 142      -8.781   1.471  12.646  1.00  0.74           H  
ATOM   2120 3HG1 VAL A 142      -8.016   0.007  13.307  1.00  0.74           H  
ATOM   2121 1HG2 VAL A 142     -10.078  -2.002  12.143  1.00  0.74           H  
ATOM   2122 2HG2 VAL A 142      -9.488  -2.040  13.822  1.00  0.74           H  
ATOM   2123 3HG2 VAL A 142     -11.237  -1.943  13.491  1.00  0.74           H  
ATOM   2124  N   ARG A 143      -9.376   2.534  15.233  1.00  0.74           N  
ATOM   2125  CA  ARG A 143      -9.225   3.983  15.196  1.00  0.74           C  
ATOM   2126  C   ARG A 143      -8.230   4.363  14.119  1.00  0.74           C  
ATOM   2127  O   ARG A 143      -7.168   3.747  13.998  1.00  0.74           O  
ATOM   2128  CB  ARG A 143      -8.782   4.575  16.527  1.00  0.74           C  
ATOM   2129  CG  ARG A 143      -8.653   6.122  16.497  1.00  0.74           C  
ATOM   2130  CD  ARG A 143      -8.315   6.717  17.826  1.00  0.74           C  
ATOM   2131  NE  ARG A 143      -8.139   8.176  17.733  1.00  0.74           N  
ATOM   2132  CZ  ARG A 143      -7.763   8.980  18.750  1.00  0.74           C  
ATOM   2133  NH1 ARG A 143      -7.531   8.472  19.944  1.00  0.74           N  
ATOM   2134  NH2 ARG A 143      -7.625  10.282  18.545  1.00  0.74           N  
ATOM   2135  H   ARG A 143      -8.733   1.965  15.766  1.00  0.74           H  
ATOM   2136  HA  ARG A 143     -10.185   4.432  14.941  1.00  0.74           H  
ATOM   2137 1HB  ARG A 143      -9.498   4.314  17.303  1.00  0.74           H  
ATOM   2138 2HB  ARG A 143      -7.814   4.163  16.811  1.00  0.74           H  
ATOM   2139 1HG  ARG A 143      -7.857   6.406  15.806  1.00  0.74           H  
ATOM   2140 2HG  ARG A 143      -9.596   6.554  16.151  1.00  0.74           H  
ATOM   2141 1HD  ARG A 143      -9.118   6.514  18.533  1.00  0.74           H  
ATOM   2142 2HD  ARG A 143      -7.387   6.283  18.193  1.00  0.74           H  
ATOM   2143  HE  ARG A 143      -8.302   8.613  16.829  1.00  0.74           H  
ATOM   2144 1HH1 ARG A 143      -7.635   7.479  20.099  1.00  0.74           H  
ATOM   2145 2HH1 ARG A 143      -7.249   9.074  20.703  1.00  0.74           H  
ATOM   2146 1HH2 ARG A 143      -7.809  10.681  17.606  1.00  0.74           H  
ATOM   2147 2HH2 ARG A 143      -7.346  10.889  19.300  1.00  0.74           H  
ATOM   2148  N   ALA A 144      -8.568   5.386  13.351  1.00  0.72           N  
ATOM   2149  CA  ALA A 144      -7.689   5.873  12.304  1.00  0.72           C  
ATOM   2150  C   ALA A 144      -7.778   7.379  12.205  1.00  0.72           C  
ATOM   2151  O   ALA A 144      -8.796   7.973  12.542  1.00  0.72           O  
ATOM   2152  CB  ALA A 144      -8.080   5.252  10.975  1.00  0.72           C  
ATOM   2153  H   ALA A 144      -9.485   5.816  13.478  1.00  0.72           H  
ATOM   2154  HA  ALA A 144      -6.664   5.604  12.556  1.00  0.72           H  
ATOM   2155 1HB  ALA A 144      -7.414   5.612  10.191  1.00  0.72           H  
ATOM   2156 2HB  ALA A 144      -8.005   4.167  11.047  1.00  0.72           H  
ATOM   2157 3HB  ALA A 144      -9.106   5.532  10.732  1.00  0.72           H  
ATOM   2158  N   ASP A 145      -6.729   8.022  11.722  1.00  0.70           N  
ATOM   2159  CA  ASP A 145      -6.835   9.460  11.535  1.00  0.70           C  
ATOM   2160  C   ASP A 145      -7.717   9.727  10.320  1.00  0.70           C  
ATOM   2161  O   ASP A 145      -8.496  10.684  10.278  1.00  0.70           O  
ATOM   2162  CB  ASP A 145      -5.460  10.071  11.364  1.00  0.70           C  
ATOM   2163  CG  ASP A 145      -4.635   9.978  12.641  1.00  0.70           C  
ATOM   2164  OD1 ASP A 145      -5.195   9.649  13.657  1.00  0.70           O  
ATOM   2165  OD2 ASP A 145      -3.465  10.238  12.591  1.00  0.70           O  
ATOM   2166  H   ASP A 145      -5.882   7.526  11.480  1.00  0.70           H  
ATOM   2167  HA  ASP A 145      -7.308   9.901  12.412  1.00  0.70           H  
ATOM   2168 1HB  ASP A 145      -4.935   9.548  10.569  1.00  0.70           H  
ATOM   2169 2HB  ASP A 145      -5.554  11.116  11.071  1.00  0.70           H  
ATOM   2170  N   TYR A 146      -7.564   8.876   9.312  1.00  0.69           N  
ATOM   2171  CA  TYR A 146      -8.356   8.994   8.103  1.00  0.69           C  
ATOM   2172  C   TYR A 146      -8.841   7.632   7.648  1.00  0.69           C  
ATOM   2173  O   TYR A 146      -8.155   6.620   7.815  1.00  0.69           O  
ATOM   2174  CB  TYR A 146      -7.580   9.699   6.990  1.00  0.69           C  
ATOM   2175  CG  TYR A 146      -7.171  11.121   7.361  1.00  0.69           C  
ATOM   2176  CD1 TYR A 146      -5.940  11.383   7.935  1.00  0.69           C  
ATOM   2177  CD2 TYR A 146      -8.060  12.145   7.162  1.00  0.69           C  
ATOM   2178  CE1 TYR A 146      -5.608  12.678   8.298  1.00  0.69           C  
ATOM   2179  CE2 TYR A 146      -7.739  13.426   7.531  1.00  0.69           C  
ATOM   2180  CZ  TYR A 146      -6.517  13.695   8.096  1.00  0.69           C  
ATOM   2181  OH  TYR A 146      -6.201  14.982   8.458  1.00  0.69           O  
ATOM   2182  H   TYR A 146      -6.904   8.121   9.404  1.00  0.69           H  
ATOM   2183  HA  TYR A 146      -9.243   9.589   8.324  1.00  0.69           H  
ATOM   2184 1HB  TYR A 146      -6.681   9.132   6.749  1.00  0.69           H  
ATOM   2185 2HB  TYR A 146      -8.196   9.741   6.091  1.00  0.69           H  
ATOM   2186  HD1 TYR A 146      -5.239  10.569   8.096  1.00  0.69           H  
ATOM   2187  HD2 TYR A 146      -9.023  11.934   6.720  1.00  0.69           H  
ATOM   2188  HE1 TYR A 146      -4.643  12.897   8.744  1.00  0.69           H  
ATOM   2189  HE2 TYR A 146      -8.457  14.230   7.372  1.00  0.69           H  
ATOM   2190  HH  TYR A 146      -6.946  15.556   8.261  1.00  0.69           H  
ATOM   2191  N   LEU A 147     -10.017   7.621   7.051  1.00  0.69           N  
ATOM   2192  CA  LEU A 147     -10.595   6.420   6.458  1.00  0.69           C  
ATOM   2193  C   LEU A 147     -10.616   6.583   4.956  1.00  0.69           C  
ATOM   2194  O   LEU A 147     -11.039   7.629   4.466  1.00  0.69           O  
ATOM   2195  CB  LEU A 147     -12.014   6.191   6.997  1.00  0.69           C  
ATOM   2196  CG  LEU A 147     -12.881   5.048   6.388  1.00  0.69           C  
ATOM   2197  CD1 LEU A 147     -12.289   3.699   6.727  1.00  0.69           C  
ATOM   2198  CD2 LEU A 147     -14.317   5.168   6.933  1.00  0.69           C  
ATOM   2199  H   LEU A 147     -10.518   8.511   6.978  1.00  0.69           H  
ATOM   2200  HA  LEU A 147      -9.973   5.561   6.708  1.00  0.69           H  
ATOM   2201 1HB  LEU A 147     -11.935   6.000   8.063  1.00  0.69           H  
ATOM   2202 2HB  LEU A 147     -12.545   7.085   6.865  1.00  0.69           H  
ATOM   2203  HG  LEU A 147     -12.897   5.147   5.298  1.00  0.69           H  
ATOM   2204 1HD1 LEU A 147     -12.900   2.913   6.287  1.00  0.69           H  
ATOM   2205 2HD1 LEU A 147     -11.277   3.635   6.326  1.00  0.69           H  
ATOM   2206 3HD1 LEU A 147     -12.261   3.575   7.809  1.00  0.69           H  
ATOM   2207 1HD2 LEU A 147     -14.933   4.388   6.501  1.00  0.69           H  
ATOM   2208 2HD2 LEU A 147     -14.308   5.064   8.017  1.00  0.69           H  
ATOM   2209 3HD2 LEU A 147     -14.735   6.137   6.670  1.00  0.69           H  
ATOM   2210  N   VAL A 148     -10.103   5.595   4.235  1.00  0.70           N  
ATOM   2211  CA  VAL A 148     -10.121   5.680   2.787  1.00  0.70           C  
ATOM   2212  C   VAL A 148     -10.946   4.539   2.225  1.00  0.70           C  
ATOM   2213  O   VAL A 148     -10.688   3.365   2.500  1.00  0.70           O  
ATOM   2214  CB  VAL A 148      -8.710   5.661   2.193  1.00  0.70           C  
ATOM   2215  CG1 VAL A 148      -8.820   5.742   0.653  1.00  0.70           C  
ATOM   2216  CG2 VAL A 148      -7.909   6.844   2.763  1.00  0.70           C  
ATOM   2217  H   VAL A 148      -9.735   4.773   4.692  1.00  0.70           H  
ATOM   2218  HA  VAL A 148     -10.585   6.617   2.498  1.00  0.70           H  
ATOM   2219  HB  VAL A 148      -8.215   4.724   2.442  1.00  0.70           H  
ATOM   2220 1HG1 VAL A 148      -7.826   5.725   0.213  1.00  0.70           H  
ATOM   2221 2HG1 VAL A 148      -9.394   4.892   0.279  1.00  0.70           H  
ATOM   2222 3HG1 VAL A 148      -9.327   6.670   0.374  1.00  0.70           H  
ATOM   2223 1HG2 VAL A 148      -6.908   6.840   2.337  1.00  0.70           H  
ATOM   2224 2HG2 VAL A 148      -8.412   7.768   2.510  1.00  0.70           H  
ATOM   2225 3HG2 VAL A 148      -7.840   6.759   3.847  1.00  0.70           H  
ATOM   2226  N   ALA A 149     -11.964   4.902   1.468  1.00  0.73           N  
ATOM   2227  CA  ALA A 149     -12.887   3.956   0.900  1.00  0.73           C  
ATOM   2228  C   ALA A 149     -12.525   3.548  -0.504  1.00  0.73           C  
ATOM   2229  O   ALA A 149     -12.262   4.377  -1.371  1.00  0.73           O  
ATOM   2230  CB  ALA A 149     -14.258   4.558   0.899  1.00  0.73           C  
ATOM   2231  H   ALA A 149     -12.101   5.889   1.291  1.00  0.73           H  
ATOM   2232  HA  ALA A 149     -12.884   3.062   1.524  1.00  0.73           H  
ATOM   2233 1HB  ALA A 149     -14.974   3.833   0.507  1.00  0.73           H  
ATOM   2234 2HB  ALA A 149     -14.490   4.805   1.903  1.00  0.73           H  
ATOM   2235 3HB  ALA A 149     -14.278   5.445   0.292  1.00  0.73           H  
ATOM   2236  N   ALA A 150     -12.563   2.255  -0.739  1.00  0.76           N  
ATOM   2237  CA  ALA A 150     -12.329   1.687  -2.053  1.00  0.76           C  
ATOM   2238  C   ALA A 150     -13.205   0.444  -2.150  1.00  0.76           C  
ATOM   2239  O   ALA A 150     -12.920  -0.517  -2.868  1.00  0.76           O  
ATOM   2240  CB  ALA A 150     -10.849   1.397  -2.246  1.00  0.76           C  
ATOM   2241  H   ALA A 150     -12.762   1.627   0.028  1.00  0.76           H  
ATOM   2242  HA  ALA A 150     -12.653   2.394  -2.814  1.00  0.76           H  
ATOM   2243 1HB  ALA A 150     -10.691   0.970  -3.236  1.00  0.76           H  
ATOM   2244 2HB  ALA A 150     -10.285   2.330  -2.160  1.00  0.76           H  
ATOM   2245 3HB  ALA A 150     -10.510   0.695  -1.488  1.00  0.76           H  
ATOM   2246  N   ASP A 151     -14.313   0.483  -1.412  1.00  0.79           N  
ATOM   2247  CA  ASP A 151     -15.223  -0.654  -1.245  1.00  0.79           C  
ATOM   2248  C   ASP A 151     -16.246  -0.877  -2.369  1.00  0.79           C  
ATOM   2249  O   ASP A 151     -17.453  -0.941  -2.138  1.00  0.79           O  
ATOM   2250  CB  ASP A 151     -15.925  -0.523   0.126  1.00  0.79           C  
ATOM   2251  CG  ASP A 151     -16.703   0.794   0.313  1.00  0.79           C  
ATOM   2252  OD1 ASP A 151     -16.243   1.771  -0.212  1.00  0.79           O  
ATOM   2253  OD2 ASP A 151     -17.709   0.834   1.038  1.00  0.79           O  
ATOM   2254  H   ASP A 151     -14.510   1.336  -0.917  1.00  0.79           H  
ATOM   2255  HA  ASP A 151     -14.606  -1.552  -1.198  1.00  0.79           H  
ATOM   2256 1HB  ASP A 151     -16.626  -1.352   0.244  1.00  0.79           H  
ATOM   2257 2HB  ASP A 151     -15.185  -0.611   0.923  1.00  0.79           H  
ATOM   2258  N   GLY A 152     -15.710  -1.048  -3.576  1.00  0.80           N  
ATOM   2259  CA  GLY A 152     -16.455  -1.357  -4.799  1.00  0.80           C  
ATOM   2260  C   GLY A 152     -17.273  -0.167  -5.305  1.00  0.80           C  
ATOM   2261  O   GLY A 152     -17.325   0.865  -4.644  1.00  0.80           O  
ATOM   2262  H   GLY A 152     -14.691  -0.977  -3.613  1.00  0.80           H  
ATOM   2263 1HA  GLY A 152     -15.733  -1.665  -5.552  1.00  0.80           H  
ATOM   2264 2HA  GLY A 152     -17.110  -2.204  -4.614  1.00  0.80           H  
ATOM   2265  N   PRO A 153     -17.897  -0.270  -6.504  1.00  0.79           N  
ATOM   2266  CA  PRO A 153     -18.816   0.711  -7.077  1.00  0.79           C  
ATOM   2267  C   PRO A 153     -19.935   1.067  -6.109  1.00  0.79           C  
ATOM   2268  O   PRO A 153     -20.327   2.228  -5.963  1.00  0.79           O  
ATOM   2269  CB  PRO A 153     -19.372  -0.037  -8.293  1.00  0.79           C  
ATOM   2270  CG  PRO A 153     -18.261  -0.982  -8.688  1.00  0.79           C  
ATOM   2271  CD  PRO A 153     -17.675  -1.456  -7.365  1.00  0.79           C  
ATOM   2272  HA  PRO A 153     -18.261   1.608  -7.383  1.00  0.79           H  
ATOM   2273 1HB  PRO A 153     -20.309  -0.551  -8.032  1.00  0.79           H  
ATOM   2274 2HB  PRO A 153     -19.615   0.683  -9.088  1.00  0.79           H  
ATOM   2275 1HG  PRO A 153     -18.660  -1.803  -9.300  1.00  0.79           H  
ATOM   2276 2HG  PRO A 153     -17.520  -0.449  -9.312  1.00  0.79           H  
ATOM   2277 1HD  PRO A 153     -18.221  -2.328  -6.979  1.00  0.79           H  
ATOM   2278 2HD  PRO A 153     -16.609  -1.663  -7.526  1.00  0.79           H  
ATOM   2279  N   ARG A 154     -20.401   0.068  -5.354  1.00  0.77           N  
ATOM   2280  CA  ARG A 154     -21.463   0.288  -4.382  1.00  0.77           C  
ATOM   2281  C   ARG A 154     -20.845   0.614  -3.046  1.00  0.77           C  
ATOM   2282  O   ARG A 154     -21.009  -0.121  -2.072  1.00  0.77           O  
ATOM   2283  CB  ARG A 154     -22.345  -0.938  -4.246  1.00  0.77           C  
ATOM   2284  CG  ARG A 154     -23.533  -0.773  -3.294  1.00  0.77           C  
ATOM   2285  CD  ARG A 154     -24.574   0.129  -3.874  1.00  0.77           C  
ATOM   2286  NE  ARG A 154     -25.709   0.327  -2.979  1.00  0.77           N  
ATOM   2287  CZ  ARG A 154     -26.789  -0.482  -2.916  1.00  0.77           C  
ATOM   2288  NH1 ARG A 154     -26.860  -1.548  -3.689  1.00  0.77           N  
ATOM   2289  NH2 ARG A 154     -27.780  -0.212  -2.083  1.00  0.77           N  
ATOM   2290  H   ARG A 154     -20.036  -0.864  -5.467  1.00  0.77           H  
ATOM   2291  HA  ARG A 154     -22.075   1.131  -4.702  1.00  0.77           H  
ATOM   2292 1HB  ARG A 154     -22.735  -1.218  -5.224  1.00  0.77           H  
ATOM   2293 2HB  ARG A 154     -21.745  -1.772  -3.881  1.00  0.77           H  
ATOM   2294 1HG  ARG A 154     -23.986  -1.743  -3.096  1.00  0.77           H  
ATOM   2295 2HG  ARG A 154     -23.189  -0.329  -2.356  1.00  0.77           H  
ATOM   2296 1HD  ARG A 154     -24.127   1.108  -4.064  1.00  0.77           H  
ATOM   2297 2HD  ARG A 154     -24.944  -0.289  -4.808  1.00  0.77           H  
ATOM   2298  HE  ARG A 154     -25.683   1.162  -2.370  1.00  0.77           H  
ATOM   2299 1HH1 ARG A 154     -26.106  -1.758  -4.327  1.00  0.77           H  
ATOM   2300 2HH1 ARG A 154     -27.667  -2.153  -3.643  1.00  0.77           H  
ATOM   2301 1HH2 ARG A 154     -27.737   0.608  -1.486  1.00  0.77           H  
ATOM   2302 2HH2 ARG A 154     -28.583  -0.818  -2.043  1.00  0.77           H  
ATOM   2303  N   SER A 155     -20.115   1.706  -3.018  1.00  0.74           N  
ATOM   2304  CA  SER A 155     -19.410   2.084  -1.814  1.00  0.74           C  
ATOM   2305  C   SER A 155     -20.366   2.380  -0.689  1.00  0.74           C  
ATOM   2306  O   SER A 155     -21.250   3.230  -0.821  1.00  0.74           O  
ATOM   2307  CB  SER A 155     -18.547   3.278  -2.080  1.00  0.74           C  
ATOM   2308  OG  SER A 155     -17.944   3.755  -0.895  1.00  0.74           O  
ATOM   2309  H   SER A 155     -20.040   2.242  -3.881  1.00  0.74           H  
ATOM   2310  HA  SER A 155     -18.771   1.251  -1.519  1.00  0.74           H  
ATOM   2311 1HB  SER A 155     -17.786   2.977  -2.780  1.00  0.74           H  
ATOM   2312 2HB  SER A 155     -19.131   4.050  -2.551  1.00  0.74           H  
ATOM   2313  HG  SER A 155     -17.291   3.060  -0.640  1.00  0.74           H  
ATOM   2314  N   THR A 156     -20.144   1.745   0.452  1.00  0.71           N  
ATOM   2315  CA  THR A 156     -21.018   1.923   1.587  1.00  0.71           C  
ATOM   2316  C   THR A 156     -20.522   3.111   2.360  1.00  0.71           C  
ATOM   2317  O   THR A 156     -21.285   3.793   3.046  1.00  0.71           O  
ATOM   2318  CB  THR A 156     -21.043   0.643   2.434  1.00  0.71           C  
ATOM   2319  OG1 THR A 156     -19.722   0.350   2.932  1.00  0.71           O  
ATOM   2320  CG2 THR A 156     -21.511  -0.512   1.557  1.00  0.71           C  
ATOM   2321  H   THR A 156     -19.346   1.119   0.528  1.00  0.71           H  
ATOM   2322  HA  THR A 156     -22.029   2.131   1.232  1.00  0.71           H  
ATOM   2323  HB  THR A 156     -21.726   0.766   3.273  1.00  0.71           H  
ATOM   2324  HG1 THR A 156     -19.046   0.462   2.208  1.00  0.71           H  
ATOM   2325 1HG2 THR A 156     -21.533  -1.431   2.141  1.00  0.71           H  
ATOM   2326 2HG2 THR A 156     -22.509  -0.297   1.173  1.00  0.71           H  
ATOM   2327 3HG2 THR A 156     -20.818  -0.630   0.717  1.00  0.71           H  
ATOM   2328  N   VAL A 157     -19.243   3.409   2.181  1.00  0.70           N  
ATOM   2329  CA  VAL A 157     -18.702   4.592   2.821  1.00  0.70           C  
ATOM   2330  C   VAL A 157     -19.197   5.843   2.113  1.00  0.70           C  
ATOM   2331  O   VAL A 157     -19.662   6.780   2.754  1.00  0.70           O  
ATOM   2332  CB  VAL A 157     -17.186   4.597   2.830  1.00  0.70           C  
ATOM   2333  CG1 VAL A 157     -16.716   5.914   3.342  1.00  0.70           C  
ATOM   2334  CG2 VAL A 157     -16.674   3.500   3.705  1.00  0.70           C  
ATOM   2335  H   VAL A 157     -18.659   2.763   1.628  1.00  0.70           H  
ATOM   2336  HA  VAL A 157     -19.051   4.611   3.849  1.00  0.70           H  
ATOM   2337  HB  VAL A 157     -16.833   4.466   1.824  1.00  0.70           H  
ATOM   2338 1HG1 VAL A 157     -15.641   5.943   3.354  1.00  0.70           H  
ATOM   2339 2HG1 VAL A 157     -17.093   6.703   2.698  1.00  0.70           H  
ATOM   2340 3HG1 VAL A 157     -17.078   6.061   4.333  1.00  0.70           H  
ATOM   2341 1HG2 VAL A 157     -15.586   3.508   3.715  1.00  0.70           H  
ATOM   2342 2HG2 VAL A 157     -17.045   3.649   4.712  1.00  0.70           H  
ATOM   2343 3HG2 VAL A 157     -17.029   2.540   3.318  1.00  0.70           H  
ATOM   2344  N   ARG A 158     -19.139   5.856   0.782  1.00  0.69           N  
ATOM   2345  CA  ARG A 158     -19.603   7.014   0.041  1.00  0.69           C  
ATOM   2346  C   ARG A 158     -21.050   7.305   0.448  1.00  0.69           C  
ATOM   2347  O   ARG A 158     -21.407   8.454   0.743  1.00  0.69           O  
ATOM   2348  CB  ARG A 158     -19.497   6.748  -1.449  1.00  0.69           C  
ATOM   2349  CG  ARG A 158     -19.829   7.902  -2.366  1.00  0.69           C  
ATOM   2350  CD  ARG A 158     -19.815   7.468  -3.760  1.00  0.69           C  
ATOM   2351  NE  ARG A 158     -20.909   6.560  -4.034  1.00  0.69           N  
ATOM   2352  CZ  ARG A 158     -20.851   5.489  -4.850  1.00  0.69           C  
ATOM   2353  NH1 ARG A 158     -19.735   5.149  -5.456  1.00  0.69           N  
ATOM   2354  NH2 ARG A 158     -21.929   4.753  -5.038  1.00  0.69           N  
ATOM   2355  H   ARG A 158     -18.761   5.063   0.271  1.00  0.69           H  
ATOM   2356  HA  ARG A 158     -18.982   7.872   0.292  1.00  0.69           H  
ATOM   2357 1HB  ARG A 158     -18.486   6.416  -1.686  1.00  0.69           H  
ATOM   2358 2HB  ARG A 158     -20.180   5.938  -1.704  1.00  0.69           H  
ATOM   2359 1HG  ARG A 158     -20.827   8.283  -2.137  1.00  0.69           H  
ATOM   2360 2HG  ARG A 158     -19.085   8.691  -2.247  1.00  0.69           H  
ATOM   2361 1HD  ARG A 158     -19.921   8.335  -4.411  1.00  0.69           H  
ATOM   2362 2HD  ARG A 158     -18.884   6.960  -3.973  1.00  0.69           H  
ATOM   2363  HE  ARG A 158     -21.796   6.760  -3.588  1.00  0.69           H  
ATOM   2364 1HH1 ARG A 158     -18.865   5.675  -5.310  1.00  0.69           H  
ATOM   2365 2HH1 ARG A 158     -19.718   4.320  -6.054  1.00  0.69           H  
ATOM   2366 1HH2 ARG A 158     -22.798   4.994  -4.578  1.00  0.69           H  
ATOM   2367 2HH2 ARG A 158     -21.872   3.942  -5.648  1.00  0.69           H  
ATOM   2368  N   GLU A 159     -21.883   6.246   0.522  1.00  0.68           N  
ATOM   2369  CA  GLU A 159     -23.266   6.430   0.947  1.00  0.68           C  
ATOM   2370  C   GLU A 159     -23.371   6.944   2.392  1.00  0.68           C  
ATOM   2371  O   GLU A 159     -24.131   7.876   2.662  1.00  0.68           O  
ATOM   2372  CB  GLU A 159     -24.031   5.105   0.826  1.00  0.68           C  
ATOM   2373  CG  GLU A 159     -24.302   4.649  -0.605  1.00  0.68           C  
ATOM   2374  CD  GLU A 159     -24.954   3.276  -0.694  1.00  0.68           C  
ATOM   2375  OE1 GLU A 159     -25.104   2.633   0.320  1.00  0.68           O  
ATOM   2376  OE2 GLU A 159     -25.307   2.882  -1.787  1.00  0.68           O  
ATOM   2377  H   GLU A 159     -21.565   5.309   0.257  1.00  0.68           H  
ATOM   2378  HA  GLU A 159     -23.729   7.164   0.288  1.00  0.68           H  
ATOM   2379 1HB  GLU A 159     -23.457   4.318   1.317  1.00  0.68           H  
ATOM   2380 2HB  GLU A 159     -24.984   5.186   1.344  1.00  0.68           H  
ATOM   2381 1HG  GLU A 159     -24.952   5.379  -1.086  1.00  0.68           H  
ATOM   2382 2HG  GLU A 159     -23.360   4.636  -1.150  1.00  0.68           H  
ATOM   2383  N   ALA A 160     -22.545   6.407   3.303  1.00  0.68           N  
ATOM   2384  CA  ALA A 160     -22.538   6.802   4.717  1.00  0.68           C  
ATOM   2385  C   ALA A 160     -22.224   8.281   4.884  1.00  0.68           C  
ATOM   2386  O   ALA A 160     -22.744   8.947   5.783  1.00  0.68           O  
ATOM   2387  CB  ALA A 160     -21.518   5.983   5.488  1.00  0.68           C  
ATOM   2388  H   ALA A 160     -21.931   5.642   3.027  1.00  0.68           H  
ATOM   2389  HA  ALA A 160     -23.532   6.617   5.124  1.00  0.68           H  
ATOM   2390 1HB  ALA A 160     -21.533   6.266   6.540  1.00  0.68           H  
ATOM   2391 2HB  ALA A 160     -21.752   4.925   5.389  1.00  0.68           H  
ATOM   2392 3HB  ALA A 160     -20.543   6.177   5.072  1.00  0.68           H  
ATOM   2393  N   LEU A 161     -21.384   8.791   3.995  1.00  0.68           N  
ATOM   2394  CA  LEU A 161     -20.950  10.176   3.994  1.00  0.68           C  
ATOM   2395  C   LEU A 161     -21.953  11.131   3.356  1.00  0.68           C  
ATOM   2396  O   LEU A 161     -21.756  12.347   3.384  1.00  0.68           O  
ATOM   2397  CB  LEU A 161     -19.652  10.275   3.213  1.00  0.68           C  
ATOM   2398  CG  LEU A 161     -18.496   9.576   3.785  1.00  0.68           C  
ATOM   2399  CD1 LEU A 161     -17.388   9.633   2.787  1.00  0.68           C  
ATOM   2400  CD2 LEU A 161     -18.131  10.219   5.098  1.00  0.68           C  
ATOM   2401  H   LEU A 161     -20.985   8.158   3.300  1.00  0.68           H  
ATOM   2402  HA  LEU A 161     -20.783  10.483   5.025  1.00  0.68           H  
ATOM   2403 1HB  LEU A 161     -19.823   9.859   2.222  1.00  0.68           H  
ATOM   2404 2HB  LEU A 161     -19.389  11.326   3.106  1.00  0.68           H  
ATOM   2405  HG  LEU A 161     -18.737   8.554   3.959  1.00  0.68           H  
ATOM   2406 1HD1 LEU A 161     -16.561   9.134   3.150  1.00  0.68           H  
ATOM   2407 2HD1 LEU A 161     -17.714   9.150   1.876  1.00  0.68           H  
ATOM   2408 3HD1 LEU A 161     -17.123  10.653   2.580  1.00  0.68           H  
ATOM   2409 1HD2 LEU A 161     -17.295   9.706   5.525  1.00  0.68           H  
ATOM   2410 2HD2 LEU A 161     -17.875  11.264   4.944  1.00  0.68           H  
ATOM   2411 3HD2 LEU A 161     -18.978  10.151   5.779  1.00  0.68           H  
ATOM   2412  N   GLY A 162     -23.008  10.598   2.739  1.00  0.68           N  
ATOM   2413  CA  GLY A 162     -23.983  11.439   2.067  1.00  0.68           C  
ATOM   2414  C   GLY A 162     -23.486  11.963   0.717  1.00  0.68           C  
ATOM   2415  O   GLY A 162     -23.990  12.974   0.222  1.00  0.68           O  
ATOM   2416  H   GLY A 162     -23.167   9.592   2.750  1.00  0.68           H  
ATOM   2417 1HA  GLY A 162     -24.895  10.861   1.917  1.00  0.68           H  
ATOM   2418 2HA  GLY A 162     -24.241  12.276   2.713  1.00  0.68           H  
ATOM   2419  N   ILE A 163     -22.484  11.312   0.129  1.00  0.67           N  
ATOM   2420  CA  ILE A 163     -21.945  11.789  -1.139  1.00  0.67           C  
ATOM   2421  C   ILE A 163     -22.770  11.300  -2.325  1.00  0.67           C  
ATOM   2422  O   ILE A 163     -23.053  10.108  -2.457  1.00  0.67           O  
ATOM   2423  CB  ILE A 163     -20.461  11.385  -1.295  1.00  0.67           C  
ATOM   2424  CG1 ILE A 163     -19.607  12.061  -0.222  1.00  0.67           C  
ATOM   2425  CG2 ILE A 163     -19.940  11.691  -2.678  1.00  0.67           C  
ATOM   2426  CD1 ILE A 163     -18.195  11.523  -0.175  1.00  0.67           C  
ATOM   2427  H   ILE A 163     -22.104  10.458   0.543  1.00  0.67           H  
ATOM   2428  HA  ILE A 163     -21.984  12.877  -1.133  1.00  0.67           H  
ATOM   2429  HB  ILE A 163     -20.386  10.332  -1.106  1.00  0.67           H  
ATOM   2430 1HG1 ILE A 163     -19.563  13.130  -0.419  1.00  0.67           H  
ATOM   2431 2HG1 ILE A 163     -20.075  11.910   0.750  1.00  0.67           H  
ATOM   2432 1HG2 ILE A 163     -18.914  11.363  -2.740  1.00  0.67           H  
ATOM   2433 2HG2 ILE A 163     -20.530  11.154  -3.399  1.00  0.67           H  
ATOM   2434 3HG2 ILE A 163     -19.999  12.761  -2.874  1.00  0.67           H  
ATOM   2435 1HD1 ILE A 163     -17.631  12.033   0.602  1.00  0.67           H  
ATOM   2436 2HD1 ILE A 163     -18.227  10.461   0.035  1.00  0.67           H  
ATOM   2437 3HD1 ILE A 163     -17.711  11.684  -1.132  1.00  0.67           H  
ATOM   2438  N   GLY A 164     -23.187  12.240  -3.171  1.00  0.67           N  
ATOM   2439  CA  GLY A 164     -23.983  11.910  -4.345  1.00  0.67           C  
ATOM   2440  C   GLY A 164     -23.068  11.628  -5.521  1.00  0.67           C  
ATOM   2441  O   GLY A 164     -21.860  11.482  -5.345  1.00  0.67           O  
ATOM   2442  H   GLY A 164     -22.942  13.203  -2.990  1.00  0.67           H  
ATOM   2443 1HA  GLY A 164     -24.606  11.039  -4.139  1.00  0.67           H  
ATOM   2444 2HA  GLY A 164     -24.648  12.739  -4.581  1.00  0.67           H  
ATOM   2445  N   ARG A 165     -23.624  11.587  -6.720  1.00  0.68           N  
ATOM   2446  CA  ARG A 165     -22.848  11.264  -7.915  1.00  0.68           C  
ATOM   2447  C   ARG A 165     -23.459  11.870  -9.163  1.00  0.68           C  
ATOM   2448  O   ARG A 165     -24.634  12.246  -9.167  1.00  0.68           O  
ATOM   2449  CB  ARG A 165     -22.736   9.743  -8.059  1.00  0.68           C  
ATOM   2450  CG  ARG A 165     -24.060   9.031  -8.279  1.00  0.68           C  
ATOM   2451  CD  ARG A 165     -23.904   7.555  -8.269  1.00  0.68           C  
ATOM   2452  NE  ARG A 165     -25.184   6.868  -8.459  1.00  0.68           N  
ATOM   2453  CZ  ARG A 165     -25.358   5.529  -8.410  1.00  0.68           C  
ATOM   2454  NH1 ARG A 165     -24.330   4.737  -8.195  1.00  0.68           N  
ATOM   2455  NH2 ARG A 165     -26.562   5.013  -8.578  1.00  0.68           N  
ATOM   2456  H   ARG A 165     -24.616  11.748  -6.810  1.00  0.68           H  
ATOM   2457  HA  ARG A 165     -21.850  11.673  -7.809  1.00  0.68           H  
ATOM   2458 1HB  ARG A 165     -22.091   9.509  -8.910  1.00  0.68           H  
ATOM   2459 2HB  ARG A 165     -22.266   9.322  -7.169  1.00  0.68           H  
ATOM   2460 1HG  ARG A 165     -24.761   9.311  -7.493  1.00  0.68           H  
ATOM   2461 2HG  ARG A 165     -24.463   9.325  -9.250  1.00  0.68           H  
ATOM   2462 1HD  ARG A 165     -23.232   7.266  -9.065  1.00  0.68           H  
ATOM   2463 2HD  ARG A 165     -23.487   7.240  -7.313  1.00  0.68           H  
ATOM   2464  HE  ARG A 165     -26.001   7.440  -8.626  1.00  0.68           H  
ATOM   2465 1HH1 ARG A 165     -23.406   5.134  -8.098  1.00  0.68           H  
ATOM   2466 2HH1 ARG A 165     -24.457   3.734  -8.165  1.00  0.68           H  
ATOM   2467 1HH2 ARG A 165     -27.354   5.619  -8.743  1.00  0.68           H  
ATOM   2468 2HH2 ARG A 165     -26.691   4.013  -8.541  1.00  0.68           H  
ATOM   2469  N   GLU A 166     -22.667  11.922 -10.226  1.00  0.71           N  
ATOM   2470  CA  GLU A 166     -23.146  12.415 -11.509  1.00  0.71           C  
ATOM   2471  C   GLU A 166     -22.767  11.481 -12.643  1.00  0.71           C  
ATOM   2472  O   GLU A 166     -21.820  10.699 -12.535  1.00  0.71           O  
ATOM   2473  CB  GLU A 166     -22.608  13.821 -11.809  1.00  0.71           C  
ATOM   2474  CG  GLU A 166     -21.085  13.962 -11.901  1.00  0.71           C  
ATOM   2475  CD  GLU A 166     -20.669  15.388 -12.278  1.00  0.71           C  
ATOM   2476  OE1 GLU A 166     -21.492  16.094 -12.812  1.00  0.71           O  
ATOM   2477  OE2 GLU A 166     -19.562  15.785 -11.998  1.00  0.71           O  
ATOM   2478  H   GLU A 166     -21.696  11.627 -10.123  1.00  0.71           H  
ATOM   2479  HA  GLU A 166     -24.235  12.468 -11.473  1.00  0.71           H  
ATOM   2480 1HB  GLU A 166     -23.027  14.173 -12.751  1.00  0.71           H  
ATOM   2481 2HB  GLU A 166     -22.948  14.504 -11.030  1.00  0.71           H  
ATOM   2482 1HG  GLU A 166     -20.639  13.700 -10.937  1.00  0.71           H  
ATOM   2483 2HG  GLU A 166     -20.708  13.262 -12.647  1.00  0.71           H  
ATOM   2484  N   GLY A 167     -23.514  11.567 -13.742  1.00  0.76           N  
ATOM   2485  CA  GLY A 167     -23.241  10.725 -14.897  1.00  0.76           C  
ATOM   2486  C   GLY A 167     -24.476   9.907 -15.250  1.00  0.76           C  
ATOM   2487  O   GLY A 167     -25.602  10.343 -15.005  1.00  0.76           O  
ATOM   2488  H   GLY A 167     -24.279  12.225 -13.775  1.00  0.76           H  
ATOM   2489 1HA  GLY A 167     -22.953  11.345 -15.745  1.00  0.76           H  
ATOM   2490 2HA  GLY A 167     -22.406  10.072 -14.678  1.00  0.76           H  
ATOM   2491  N   ARG A 168     -24.266   8.747 -15.860  1.00  0.82           N  
ATOM   2492  CA  ARG A 168     -25.375   7.896 -16.285  1.00  0.82           C  
ATOM   2493  C   ARG A 168     -25.316   6.540 -15.594  1.00  0.82           C  
ATOM   2494  O   ARG A 168     -24.240   5.986 -15.358  1.00  0.82           O  
ATOM   2495  CB  ARG A 168     -25.384   7.693 -17.791  1.00  0.82           C  
ATOM   2496  CG  ARG A 168     -25.627   8.948 -18.596  1.00  0.82           C  
ATOM   2497  CD  ARG A 168     -25.858   8.664 -20.044  1.00  0.82           C  
ATOM   2498  NE  ARG A 168     -24.677   8.161 -20.740  1.00  0.82           N  
ATOM   2499  CZ  ARG A 168     -24.665   7.783 -22.024  1.00  0.82           C  
ATOM   2500  NH1 ARG A 168     -25.754   7.839 -22.765  1.00  0.82           N  
ATOM   2501  NH2 ARG A 168     -23.536   7.364 -22.517  1.00  0.82           N  
ATOM   2502  H   ARG A 168     -23.303   8.444 -15.998  1.00  0.82           H  
ATOM   2503  HA  ARG A 168     -26.310   8.379 -16.005  1.00  0.82           H  
ATOM   2504 1HB  ARG A 168     -24.430   7.267 -18.111  1.00  0.82           H  
ATOM   2505 2HB  ARG A 168     -26.161   6.979 -18.045  1.00  0.82           H  
ATOM   2506 1HG  ARG A 168     -26.501   9.468 -18.199  1.00  0.82           H  
ATOM   2507 2HG  ARG A 168     -24.754   9.597 -18.514  1.00  0.82           H  
ATOM   2508 1HD  ARG A 168     -26.645   7.917 -20.137  1.00  0.82           H  
ATOM   2509 2HD  ARG A 168     -26.175   9.580 -20.539  1.00  0.82           H  
ATOM   2510  HE  ARG A 168     -23.773   8.075 -20.241  1.00  0.82           H  
ATOM   2511 1HH1 ARG A 168     -26.621   8.170 -22.365  1.00  0.82           H  
ATOM   2512 2HH1 ARG A 168     -25.722   7.551 -23.731  1.00  0.82           H  
ATOM   2513 1HH2 ARG A 168     -22.725   7.344 -21.879  1.00  0.82           H  
ATOM   2514 2HH2 ARG A 168     -23.461   7.068 -23.474  1.00  0.82           H  
ATOM   2515  N   GLY A 169     -26.492   5.981 -15.321  1.00  0.89           N  
ATOM   2516  CA  GLY A 169     -26.584   4.703 -14.633  1.00  0.89           C  
ATOM   2517  C   GLY A 169     -26.271   3.567 -15.573  1.00  0.89           C  
ATOM   2518  O   GLY A 169     -25.559   3.756 -16.555  1.00  0.89           O  
ATOM   2519  H   GLY A 169     -27.342   6.471 -15.562  1.00  0.89           H  
ATOM   2520 1HA  GLY A 169     -25.889   4.689 -13.794  1.00  0.89           H  
ATOM   2521 2HA  GLY A 169     -27.585   4.577 -14.224  1.00  0.89           H  
ATOM   2522  N   VAL A 170     -26.770   2.381 -15.277  1.00  0.96           N  
ATOM   2523  CA  VAL A 170     -26.386   1.261 -16.107  1.00  0.96           C  
ATOM   2524  C   VAL A 170     -26.854   1.419 -17.537  1.00  0.96           C  
ATOM   2525  O   VAL A 170     -28.024   1.697 -17.809  1.00  0.96           O  
ATOM   2526  CB  VAL A 170     -26.890  -0.057 -15.513  1.00  0.96           C  
ATOM   2527  CG1 VAL A 170     -26.598  -1.223 -16.469  1.00  0.96           C  
ATOM   2528  CG2 VAL A 170     -26.183  -0.272 -14.190  1.00  0.96           C  
ATOM   2529  H   VAL A 170     -27.375   2.253 -14.481  1.00  0.96           H  
ATOM   2530  HA  VAL A 170     -25.307   1.218 -16.111  1.00  0.96           H  
ATOM   2531  HB  VAL A 170     -27.966  -0.007 -15.363  1.00  0.96           H  
ATOM   2532 1HG1 VAL A 170     -26.953  -2.157 -16.029  1.00  0.96           H  
ATOM   2533 2HG1 VAL A 170     -27.105  -1.060 -17.418  1.00  0.96           H  
ATOM   2534 3HG1 VAL A 170     -25.521  -1.296 -16.644  1.00  0.96           H  
ATOM   2535 1HG2 VAL A 170     -26.524  -1.207 -13.740  1.00  0.96           H  
ATOM   2536 2HG2 VAL A 170     -25.105  -0.321 -14.364  1.00  0.96           H  
ATOM   2537 3HG2 VAL A 170     -26.404   0.555 -13.519  1.00  0.96           H  
ATOM   2538  N   LEU A 171     -25.907   1.239 -18.439  1.00  0.99           N  
ATOM   2539  CA  LEU A 171     -26.107   1.357 -19.863  1.00  0.99           C  
ATOM   2540  C   LEU A 171     -26.215  -0.015 -20.503  1.00  0.99           C  
ATOM   2541  O   LEU A 171     -26.950  -0.202 -21.474  1.00  0.99           O  
ATOM   2542  CB  LEU A 171     -24.938   2.136 -20.452  1.00  0.99           C  
ATOM   2543  CG  LEU A 171     -24.785   3.542 -19.873  1.00  0.99           C  
ATOM   2544  CD1 LEU A 171     -23.602   4.196 -20.458  1.00  0.99           C  
ATOM   2545  CD2 LEU A 171     -26.040   4.349 -20.132  1.00  0.99           C  
ATOM   2546  H   LEU A 171     -24.987   1.014 -18.088  1.00  0.99           H  
ATOM   2547  HA  LEU A 171     -27.032   1.901 -20.043  1.00  0.99           H  
ATOM   2548 1HB  LEU A 171     -24.016   1.586 -20.251  1.00  0.99           H  
ATOM   2549 2HB  LEU A 171     -25.070   2.218 -21.528  1.00  0.99           H  
ATOM   2550  HG  LEU A 171     -24.619   3.471 -18.803  1.00  0.99           H  
ATOM   2551 1HD1 LEU A 171     -23.510   5.183 -20.015  1.00  0.99           H  
ATOM   2552 2HD1 LEU A 171     -22.709   3.610 -20.238  1.00  0.99           H  
ATOM   2553 3HD1 LEU A 171     -23.718   4.290 -21.534  1.00  0.99           H  
ATOM   2554 1HD2 LEU A 171     -25.921   5.335 -19.707  1.00  0.99           H  
ATOM   2555 2HD2 LEU A 171     -26.208   4.433 -21.203  1.00  0.99           H  
ATOM   2556 3HD2 LEU A 171     -26.894   3.852 -19.664  1.00  0.99           H  
ATOM   2557  N   SER A 172     -25.471  -0.978 -19.962  1.00  0.99           N  
ATOM   2558  CA  SER A 172     -25.502  -2.323 -20.534  1.00  0.99           C  
ATOM   2559  C   SER A 172     -25.083  -3.420 -19.564  1.00  0.99           C  
ATOM   2560  O   SER A 172     -24.361  -3.187 -18.592  1.00  0.99           O  
ATOM   2561  CB  SER A 172     -24.618  -2.399 -21.767  1.00  0.99           C  
ATOM   2562  OG  SER A 172     -23.275  -2.210 -21.424  1.00  0.99           O  
ATOM   2563  H   SER A 172     -24.885  -0.756 -19.156  1.00  0.99           H  
ATOM   2564  HA  SER A 172     -26.527  -2.532 -20.843  1.00  0.99           H  
ATOM   2565 1HB  SER A 172     -24.734  -3.386 -22.218  1.00  0.99           H  
ATOM   2566 2HB  SER A 172     -24.922  -1.663 -22.507  1.00  0.99           H  
ATOM   2567  HG  SER A 172     -22.763  -2.861 -21.950  1.00  0.99           H  
ATOM   2568  N   ARG A 173     -25.488  -4.647 -19.888  1.00  0.96           N  
ATOM   2569  CA  ARG A 173     -25.102  -5.826 -19.115  1.00  0.96           C  
ATOM   2570  C   ARG A 173     -24.375  -6.833 -19.982  1.00  0.96           C  
ATOM   2571  O   ARG A 173     -24.818  -7.162 -21.091  1.00  0.96           O  
ATOM   2572  CB  ARG A 173     -26.300  -6.486 -18.454  1.00  0.96           C  
ATOM   2573  CG  ARG A 173     -25.971  -7.778 -17.691  1.00  0.96           C  
ATOM   2574  CD  ARG A 173     -27.125  -8.259 -16.863  1.00  0.96           C  
ATOM   2575  NE  ARG A 173     -27.341  -7.399 -15.700  1.00  0.96           N  
ATOM   2576  CZ  ARG A 173     -28.421  -7.416 -14.887  1.00  0.96           C  
ATOM   2577  NH1 ARG A 173     -29.424  -8.251 -15.115  1.00  0.96           N  
ATOM   2578  NH2 ARG A 173     -28.464  -6.587 -13.853  1.00  0.96           N  
ATOM   2579  H   ARG A 173     -26.078  -4.768 -20.700  1.00  0.96           H  
ATOM   2580  HA  ARG A 173     -24.424  -5.514 -18.319  1.00  0.96           H  
ATOM   2581 1HB  ARG A 173     -26.739  -5.793 -17.734  1.00  0.96           H  
ATOM   2582 2HB  ARG A 173     -27.058  -6.718 -19.202  1.00  0.96           H  
ATOM   2583 1HG  ARG A 173     -25.689  -8.564 -18.393  1.00  0.96           H  
ATOM   2584 2HG  ARG A 173     -25.130  -7.577 -17.013  1.00  0.96           H  
ATOM   2585 1HD  ARG A 173     -28.034  -8.258 -17.466  1.00  0.96           H  
ATOM   2586 2HD  ARG A 173     -26.919  -9.267 -16.508  1.00  0.96           H  
ATOM   2587  HE  ARG A 173     -26.590  -6.722 -15.465  1.00  0.96           H  
ATOM   2588 1HH1 ARG A 173     -29.386  -8.877 -15.901  1.00  0.96           H  
ATOM   2589 2HH1 ARG A 173     -30.226  -8.256 -14.500  1.00  0.96           H  
ATOM   2590 1HH2 ARG A 173     -27.663  -5.939 -13.679  1.00  0.96           H  
ATOM   2591 2HH2 ARG A 173     -29.255  -6.583 -13.236  1.00  0.96           H  
ATOM   2592  N   HIS A 174     -23.242  -7.285 -19.466  1.00  0.90           N  
ATOM   2593  CA  HIS A 174     -22.373  -8.227 -20.147  1.00  0.90           C  
ATOM   2594  C   HIS A 174     -22.023  -9.392 -19.232  1.00  0.90           C  
ATOM   2595  O   HIS A 174     -22.036  -9.239 -18.010  1.00  0.90           O  
ATOM   2596  CB  HIS A 174     -21.086  -7.504 -20.543  1.00  0.90           C  
ATOM   2597  CG  HIS A 174     -21.293  -6.336 -21.479  1.00  0.90           C  
ATOM   2598  ND1 HIS A 174     -21.017  -6.394 -22.829  1.00  0.90           N  
ATOM   2599  CD2 HIS A 174     -21.779  -5.096 -21.248  1.00  0.90           C  
ATOM   2600  CE1 HIS A 174     -21.317  -5.233 -23.388  1.00  0.90           C  
ATOM   2601  NE2 HIS A 174     -21.788  -4.429 -22.450  1.00  0.90           N  
ATOM   2602  H   HIS A 174     -22.956  -6.935 -18.549  1.00  0.90           H  
ATOM   2603  HA  HIS A 174     -22.866  -8.618 -21.031  1.00  0.90           H  
ATOM   2604 1HB  HIS A 174     -20.567  -7.152 -19.649  1.00  0.90           H  
ATOM   2605 2HB  HIS A 174     -20.448  -8.214 -21.036  1.00  0.90           H  
ATOM   2606  HD1 HIS A 174     -20.640  -7.181 -23.325  1.00  0.90           H  
ATOM   2607  HD2 HIS A 174     -22.136  -4.595 -20.343  1.00  0.90           H  
ATOM   2608  HE1 HIS A 174     -21.169  -5.075 -24.455  1.00  0.90           H  
ATOM   2609  N   VAL A 175     -21.718 -10.554 -19.798  1.00  0.83           N  
ATOM   2610  CA  VAL A 175     -21.256 -11.644 -18.941  1.00  0.83           C  
ATOM   2611  C   VAL A 175     -19.866 -12.064 -19.368  1.00  0.83           C  
ATOM   2612  O   VAL A 175     -19.600 -12.270 -20.557  1.00  0.83           O  
ATOM   2613  CB  VAL A 175     -22.195 -12.861 -18.941  1.00  0.83           C  
ATOM   2614  CG1 VAL A 175     -21.586 -13.960 -17.985  1.00  0.83           C  
ATOM   2615  CG2 VAL A 175     -23.614 -12.436 -18.501  1.00  0.83           C  
ATOM   2616  H   VAL A 175     -21.765 -10.640 -20.814  1.00  0.83           H  
ATOM   2617  HA  VAL A 175     -21.187 -11.287 -17.916  1.00  0.83           H  
ATOM   2618  HB  VAL A 175     -22.233 -13.273 -19.921  1.00  0.83           H  
ATOM   2619 1HG1 VAL A 175     -22.194 -14.844 -17.949  1.00  0.83           H  
ATOM   2620 2HG1 VAL A 175     -20.597 -14.235 -18.329  1.00  0.83           H  
ATOM   2621 3HG1 VAL A 175     -21.517 -13.557 -16.985  1.00  0.83           H  
ATOM   2622 1HG2 VAL A 175     -24.275 -13.296 -18.511  1.00  0.83           H  
ATOM   2623 2HG2 VAL A 175     -23.577 -12.020 -17.500  1.00  0.83           H  
ATOM   2624 3HG2 VAL A 175     -23.998 -11.688 -19.180  1.00  0.83           H  
ATOM   2625  N   SER A 176     -18.975 -12.116 -18.389  1.00  0.78           N  
ATOM   2626  CA  SER A 176     -17.579 -12.454 -18.587  1.00  0.78           C  
ATOM   2627  C   SER A 176     -17.304 -13.918 -18.299  1.00  0.78           C  
ATOM   2628  O   SER A 176     -17.486 -14.377 -17.165  1.00  0.78           O  
ATOM   2629  CB  SER A 176     -16.747 -11.595 -17.676  1.00  0.78           C  
ATOM   2630  OG  SER A 176     -15.411 -11.924 -17.746  1.00  0.78           O  
ATOM   2631  H   SER A 176     -19.300 -11.937 -17.440  1.00  0.78           H  
ATOM   2632  HA  SER A 176     -17.310 -12.258 -19.620  1.00  0.78           H  
ATOM   2633 1HB  SER A 176     -16.882 -10.545 -17.928  1.00  0.78           H  
ATOM   2634 2HB  SER A 176     -17.099 -11.740 -16.657  1.00  0.78           H  
ATOM   2635  HG  SER A 176     -15.033 -11.719 -16.872  1.00  0.78           H  
ATOM   2636  N   ILE A 177     -16.897 -14.654 -19.330  1.00  0.75           N  
ATOM   2637  CA  ILE A 177     -16.626 -16.076 -19.207  1.00  0.75           C  
ATOM   2638  C   ILE A 177     -15.133 -16.320 -19.201  1.00  0.75           C  
ATOM   2639  O   ILE A 177     -14.431 -15.965 -20.151  1.00  0.75           O  
ATOM   2640  CB  ILE A 177     -17.244 -16.862 -20.374  1.00  0.75           C  
ATOM   2641  CG1 ILE A 177     -18.696 -16.521 -20.479  1.00  0.75           C  
ATOM   2642  CG2 ILE A 177     -17.067 -18.375 -20.147  1.00  0.75           C  
ATOM   2643  CD1 ILE A 177     -19.391 -16.814 -19.225  1.00  0.75           C  
ATOM   2644  H   ILE A 177     -16.788 -14.207 -20.234  1.00  0.75           H  
ATOM   2645  HA  ILE A 177     -17.039 -16.443 -18.267  1.00  0.75           H  
ATOM   2646  HB  ILE A 177     -16.760 -16.569 -21.306  1.00  0.75           H  
ATOM   2647 1HG1 ILE A 177     -18.812 -15.459 -20.720  1.00  0.75           H  
ATOM   2648 2HG1 ILE A 177     -19.151 -17.110 -21.276  1.00  0.75           H  
ATOM   2649 1HG2 ILE A 177     -17.503 -18.923 -20.977  1.00  0.75           H  
ATOM   2650 2HG2 ILE A 177     -16.019 -18.620 -20.070  1.00  0.75           H  
ATOM   2651 3HG2 ILE A 177     -17.565 -18.660 -19.218  1.00  0.75           H  
ATOM   2652 1HD1 ILE A 177     -20.436 -16.574 -19.300  1.00  0.75           H  
ATOM   2653 2HD1 ILE A 177     -19.272 -17.865 -18.997  1.00  0.75           H  
ATOM   2654 3HD1 ILE A 177     -18.947 -16.224 -18.442  1.00  0.75           H  
ATOM   2655  N   ALA A 178     -14.636 -16.918 -18.130  1.00  0.75           N  
ATOM   2656  CA  ALA A 178     -13.212 -17.181 -18.031  1.00  0.75           C  
ATOM   2657  C   ALA A 178     -12.979 -18.630 -18.352  1.00  0.75           C  
ATOM   2658  O   ALA A 178     -13.607 -19.512 -17.751  1.00  0.75           O  
ATOM   2659  CB  ALA A 178     -12.689 -16.840 -16.655  1.00  0.75           C  
ATOM   2660  H   ALA A 178     -15.263 -17.212 -17.381  1.00  0.75           H  
ATOM   2661  HA  ALA A 178     -12.685 -16.577 -18.772  1.00  0.75           H  
ATOM   2662 1HB  ALA A 178     -11.628 -17.044 -16.608  1.00  0.75           H  
ATOM   2663 2HB  ALA A 178     -12.863 -15.784 -16.455  1.00  0.75           H  
ATOM   2664 3HB  ALA A 178     -13.208 -17.443 -15.910  1.00  0.75           H  
ATOM   2665  N   PHE A 179     -12.071 -18.882 -19.282  1.00  0.78           N  
ATOM   2666  CA  PHE A 179     -11.820 -20.244 -19.709  1.00  0.78           C  
ATOM   2667  C   PHE A 179     -10.430 -20.492 -20.276  1.00  0.78           C  
ATOM   2668  O   PHE A 179      -9.738 -19.562 -20.701  1.00  0.78           O  
ATOM   2669  CB  PHE A 179     -12.850 -20.597 -20.781  1.00  0.78           C  
ATOM   2670  CG  PHE A 179     -12.780 -19.727 -21.923  1.00  0.78           C  
ATOM   2671  CD1 PHE A 179     -12.006 -20.044 -22.963  1.00  0.78           C  
ATOM   2672  CD2 PHE A 179     -13.492 -18.568 -21.958  1.00  0.78           C  
ATOM   2673  CE1 PHE A 179     -11.927 -19.244 -24.036  1.00  0.78           C  
ATOM   2674  CE2 PHE A 179     -13.424 -17.748 -23.024  1.00  0.78           C  
ATOM   2675  CZ  PHE A 179     -12.637 -18.081 -24.084  1.00  0.78           C  
ATOM   2676  H   PHE A 179     -11.577 -18.110 -19.740  1.00  0.78           H  
ATOM   2677  HA  PHE A 179     -11.953 -20.888 -18.845  1.00  0.78           H  
ATOM   2678 1HB  PHE A 179     -12.692 -21.617 -21.125  1.00  0.78           H  
ATOM   2679 2HB  PHE A 179     -13.841 -20.529 -20.376  1.00  0.78           H  
ATOM   2680  HD1 PHE A 179     -11.445 -20.962 -22.921  1.00  0.78           H  
ATOM   2681  HD2 PHE A 179     -14.112 -18.301 -21.122  1.00  0.78           H  
ATOM   2682  HE1 PHE A 179     -11.303 -19.540 -24.836  1.00  0.78           H  
ATOM   2683  HE2 PHE A 179     -13.989 -16.849 -23.020  1.00  0.78           H  
ATOM   2684  HZ  PHE A 179     -12.579 -17.436 -24.947  1.00  0.78           H  
ATOM   2685  N   GLY A 180     -10.034 -21.763 -20.299  1.00  0.83           N  
ATOM   2686  CA  GLY A 180      -8.803 -22.150 -20.980  1.00  0.83           C  
ATOM   2687  C   GLY A 180      -9.181 -22.565 -22.393  1.00  0.83           C  
ATOM   2688  O   GLY A 180     -10.264 -23.121 -22.587  1.00  0.83           O  
ATOM   2689  H   GLY A 180     -10.643 -22.464 -19.877  1.00  0.83           H  
ATOM   2690 1HA  GLY A 180      -8.101 -21.324 -21.000  1.00  0.83           H  
ATOM   2691 2HA  GLY A 180      -8.329 -22.979 -20.456  1.00  0.83           H  
ATOM   2692  N   ALA A 181      -8.318 -22.339 -23.387  1.00  0.89           N  
ATOM   2693  CA  ALA A 181      -8.679 -22.812 -24.730  1.00  0.89           C  
ATOM   2694  C   ALA A 181      -7.504 -22.915 -25.678  1.00  0.89           C  
ATOM   2695  O   ALA A 181      -6.547 -22.144 -25.616  1.00  0.89           O  
ATOM   2696  CB  ALA A 181      -9.719 -21.917 -25.374  1.00  0.89           C  
ATOM   2697  H   ALA A 181      -7.423 -21.872 -23.211  1.00  0.89           H  
ATOM   2698  HA  ALA A 181      -9.082 -23.808 -24.610  1.00  0.89           H  
ATOM   2699 1HB  ALA A 181      -9.986 -22.321 -26.348  1.00  0.89           H  
ATOM   2700 2HB  ALA A 181     -10.598 -21.874 -24.764  1.00  0.89           H  
ATOM   2701 3HB  ALA A 181      -9.301 -20.929 -25.490  1.00  0.89           H  
ATOM   2702  N   ASP A 182      -7.626 -23.806 -26.656  1.00  0.97           N  
ATOM   2703  CA  ASP A 182      -6.549 -23.936 -27.645  1.00  0.97           C  
ATOM   2704  C   ASP A 182      -6.588 -22.870 -28.741  1.00  0.97           C  
ATOM   2705  O   ASP A 182      -6.790 -23.164 -29.918  1.00  0.97           O  
ATOM   2706  CB  ASP A 182      -6.577 -25.329 -28.279  1.00  0.97           C  
ATOM   2707  CG  ASP A 182      -5.364 -25.619 -29.188  1.00  0.97           C  
ATOM   2708  OD1 ASP A 182      -4.380 -24.912 -29.113  1.00  0.97           O  
ATOM   2709  OD2 ASP A 182      -5.446 -26.556 -29.947  1.00  0.97           O  
ATOM   2710  H   ASP A 182      -8.460 -24.401 -26.664  1.00  0.97           H  
ATOM   2711  HA  ASP A 182      -5.600 -23.830 -27.118  1.00  0.97           H  
ATOM   2712 1HB  ASP A 182      -6.606 -26.083 -27.491  1.00  0.97           H  
ATOM   2713 2HB  ASP A 182      -7.486 -25.442 -28.870  1.00  0.97           H  
ATOM   2714  N   PHE A 183      -6.306 -21.633 -28.356  1.00  1.05           N  
ATOM   2715  CA  PHE A 183      -6.342 -20.504 -29.283  1.00  1.05           C  
ATOM   2716  C   PHE A 183      -5.155 -20.482 -30.225  1.00  1.05           C  
ATOM   2717  O   PHE A 183      -5.188 -19.859 -31.294  1.00  1.05           O  
ATOM   2718  CB  PHE A 183      -6.481 -19.208 -28.520  1.00  1.05           C  
ATOM   2719  CG  PHE A 183      -7.825 -19.067 -28.022  1.00  1.05           C  
ATOM   2720  CD1 PHE A 183      -8.826 -19.764 -28.645  1.00  1.05           C  
ATOM   2721  CD2 PHE A 183      -8.129 -18.264 -26.953  1.00  1.05           C  
ATOM   2722  CE1 PHE A 183     -10.088 -19.663 -28.232  1.00  1.05           C  
ATOM   2723  CE2 PHE A 183      -9.421 -18.149 -26.536  1.00  1.05           C  
ATOM   2724  CZ  PHE A 183     -10.411 -18.854 -27.192  1.00  1.05           C  
ATOM   2725  H   PHE A 183      -6.117 -21.490 -27.361  1.00  1.05           H  
ATOM   2726  HA  PHE A 183      -7.236 -20.611 -29.895  1.00  1.05           H  
ATOM   2727 1HB  PHE A 183      -5.805 -19.207 -27.677  1.00  1.05           H  
ATOM   2728 2HB  PHE A 183      -6.243 -18.358 -29.157  1.00  1.05           H  
ATOM   2729  HD1 PHE A 183      -8.588 -20.411 -29.487  1.00  1.05           H  
ATOM   2730  HD2 PHE A 183      -7.331 -17.712 -26.447  1.00  1.05           H  
ATOM   2731  HE1 PHE A 183     -10.834 -20.234 -28.735  1.00  1.05           H  
ATOM   2732  HE2 PHE A 183      -9.661 -17.507 -25.693  1.00  1.05           H  
ATOM   2733  HZ  PHE A 183     -11.447 -18.776 -26.875  1.00  1.05           H  
ATOM   2734  N   ALA A 184      -4.111 -21.203 -29.863  1.00  1.14           N  
ATOM   2735  CA  ALA A 184      -2.934 -21.311 -30.701  1.00  1.14           C  
ATOM   2736  C   ALA A 184      -3.315 -21.912 -32.057  1.00  1.14           C  
ATOM   2737  O   ALA A 184      -2.687 -21.620 -33.073  1.00  1.14           O  
ATOM   2738  CB  ALA A 184      -1.884 -22.157 -30.023  1.00  1.14           C  
ATOM   2739  H   ALA A 184      -4.140 -21.701 -28.980  1.00  1.14           H  
ATOM   2740  HA  ALA A 184      -2.534 -20.313 -30.866  1.00  1.14           H  
ATOM   2741 1HB  ALA A 184      -1.002 -22.221 -30.656  1.00  1.14           H  
ATOM   2742 2HB  ALA A 184      -1.618 -21.707 -29.067  1.00  1.14           H  
ATOM   2743 3HB  ALA A 184      -2.290 -23.162 -29.854  1.00  1.14           H  
ATOM   2744  N   ALA A 185      -4.333 -22.782 -32.066  1.00  1.23           N  
ATOM   2745  CA  ALA A 185      -4.793 -23.447 -33.276  1.00  1.23           C  
ATOM   2746  C   ALA A 185      -5.805 -22.613 -34.067  1.00  1.23           C  
ATOM   2747  O   ALA A 185      -6.281 -23.054 -35.115  1.00  1.23           O  
ATOM   2748  CB  ALA A 185      -5.428 -24.770 -32.916  1.00  1.23           C  
ATOM   2749  H   ALA A 185      -4.850 -22.986 -31.205  1.00  1.23           H  
ATOM   2750  HA  ALA A 185      -3.926 -23.624 -33.911  1.00  1.23           H  
ATOM   2751 1HB  ALA A 185      -5.744 -25.283 -33.818  1.00  1.23           H  
ATOM   2752 2HB  ALA A 185      -4.708 -25.388 -32.374  1.00  1.23           H  
ATOM   2753 3HB  ALA A 185      -6.296 -24.588 -32.274  1.00  1.23           H  
ATOM   2754  N   VAL A 186      -6.181 -21.447 -33.543  1.00  1.32           N  
ATOM   2755  CA  VAL A 186      -7.204 -20.623 -34.168  1.00  1.32           C  
ATOM   2756  C   VAL A 186      -6.642 -19.295 -34.622  1.00  1.32           C  
ATOM   2757  O   VAL A 186      -6.789 -18.885 -35.778  1.00  1.32           O  
ATOM   2758  CB  VAL A 186      -8.309 -20.282 -33.167  1.00  1.32           C  
ATOM   2759  CG1 VAL A 186      -9.316 -19.422 -33.852  1.00  1.32           C  
ATOM   2760  CG2 VAL A 186      -8.898 -21.498 -32.612  1.00  1.32           C  
ATOM   2761  H   VAL A 186      -5.742 -21.107 -32.697  1.00  1.32           H  
ATOM   2762  HA  VAL A 186      -7.619 -21.153 -35.025  1.00  1.32           H  
ATOM   2763  HB  VAL A 186      -7.889 -19.699 -32.347  1.00  1.32           H  
ATOM   2764 1HG1 VAL A 186     -10.094 -19.157 -33.174  1.00  1.32           H  
ATOM   2765 2HG1 VAL A 186      -8.841 -18.522 -34.232  1.00  1.32           H  
ATOM   2766 3HG1 VAL A 186      -9.726 -19.982 -34.668  1.00  1.32           H  
ATOM   2767 1HG2 VAL A 186      -9.666 -21.208 -31.900  1.00  1.32           H  
ATOM   2768 2HG2 VAL A 186      -9.333 -22.091 -33.415  1.00  1.32           H  
ATOM   2769 3HG2 VAL A 186      -8.129 -22.082 -32.100  1.00  1.32           H  
ATOM   2770  N   LEU A 187      -6.049 -18.609 -33.660  1.00  1.40           N  
ATOM   2771  CA  LEU A 187      -5.490 -17.296 -33.839  1.00  1.40           C  
ATOM   2772  C   LEU A 187      -4.014 -17.473 -34.207  1.00  1.40           C  
ATOM   2773  O   LEU A 187      -3.518 -16.884 -35.179  1.00  1.40           O  
ATOM   2774  CB  LEU A 187      -5.722 -16.488 -32.564  1.00  1.40           C  
ATOM   2775  CG  LEU A 187      -5.294 -15.088 -32.630  1.00  1.40           C  
ATOM   2776  CD1 LEU A 187      -6.104 -14.401 -33.701  1.00  1.40           C  
ATOM   2777  CD2 LEU A 187      -5.513 -14.403 -31.318  1.00  1.40           C  
ATOM   2778  H   LEU A 187      -5.962 -19.039 -32.746  1.00  1.40           H  
ATOM   2779  HA  LEU A 187      -5.996 -16.797 -34.656  1.00  1.40           H  
ATOM   2780 1HB  LEU A 187      -6.784 -16.488 -32.357  1.00  1.40           H  
ATOM   2781 2HB  LEU A 187      -5.222 -16.974 -31.739  1.00  1.40           H  
ATOM   2782  HG  LEU A 187      -4.249 -15.061 -32.893  1.00  1.40           H  
ATOM   2783 1HD1 LEU A 187      -5.797 -13.374 -33.784  1.00  1.40           H  
ATOM   2784 2HD1 LEU A 187      -5.946 -14.903 -34.631  1.00  1.40           H  
ATOM   2785 3HD1 LEU A 187      -7.149 -14.439 -33.459  1.00  1.40           H  
ATOM   2786 1HD2 LEU A 187      -5.193 -13.361 -31.386  1.00  1.40           H  
ATOM   2787 2HD2 LEU A 187      -6.550 -14.445 -31.081  1.00  1.40           H  
ATOM   2788 3HD2 LEU A 187      -4.952 -14.898 -30.551  1.00  1.40           H  
ATOM   2789  N   GLY A 188      -3.320 -18.307 -33.430  1.00  1.46           N  
ATOM   2790  CA  GLY A 188      -1.928 -18.640 -33.715  1.00  1.46           C  
ATOM   2791  C   GLY A 188      -0.993 -17.448 -33.780  1.00  1.46           C  
ATOM   2792  O   GLY A 188      -0.816 -16.704 -32.818  1.00  1.46           O  
ATOM   2793  H   GLY A 188      -3.792 -18.763 -32.652  1.00  1.46           H  
ATOM   2794 1HA  GLY A 188      -1.570 -19.325 -32.948  1.00  1.46           H  
ATOM   2795 2HA  GLY A 188      -1.882 -19.190 -34.654  1.00  1.46           H  
ATOM   2796  N   GLU A 189      -0.370 -17.297 -34.949  1.00  1.48           N  
ATOM   2797  CA  GLU A 189       0.596 -16.240 -35.242  1.00  1.48           C  
ATOM   2798  C   GLU A 189      -0.031 -14.849 -35.184  1.00  1.48           C  
ATOM   2799  O   GLU A 189       0.667 -13.844 -35.002  1.00  1.48           O  
ATOM   2800  CB  GLU A 189       1.228 -16.464 -36.619  1.00  1.48           C  
ATOM   2801  CG  GLU A 189       2.138 -17.690 -36.700  1.00  1.48           C  
ATOM   2802  CD  GLU A 189       2.751 -17.898 -38.070  1.00  1.48           C  
ATOM   2803  OE1 GLU A 189       2.424 -17.161 -38.970  1.00  1.48           O  
ATOM   2804  OE2 GLU A 189       3.547 -18.798 -38.210  1.00  1.48           O  
ATOM   2805  H   GLU A 189      -0.589 -17.958 -35.680  1.00  1.48           H  
ATOM   2806  HA  GLU A 189       1.384 -16.283 -34.490  1.00  1.48           H  
ATOM   2807 1HB  GLU A 189       0.441 -16.580 -37.365  1.00  1.48           H  
ATOM   2808 2HB  GLU A 189       1.816 -15.589 -36.897  1.00  1.48           H  
ATOM   2809 1HG  GLU A 189       2.940 -17.579 -35.971  1.00  1.48           H  
ATOM   2810 2HG  GLU A 189       1.560 -18.572 -36.429  1.00  1.48           H  
ATOM   2811  N   ARG A 190      -1.350 -14.765 -35.338  1.00  1.44           N  
ATOM   2812  CA  ARG A 190      -2.025 -13.476 -35.316  1.00  1.44           C  
ATOM   2813  C   ARG A 190      -2.162 -13.017 -33.869  1.00  1.44           C  
ATOM   2814  O   ARG A 190      -3.245 -12.979 -33.298  1.00  1.44           O  
ATOM   2815  CB  ARG A 190      -3.404 -13.590 -35.936  1.00  1.44           C  
ATOM   2816  CG  ARG A 190      -3.475 -13.889 -37.425  1.00  1.44           C  
ATOM   2817  CD  ARG A 190      -4.913 -13.949 -37.900  1.00  1.44           C  
ATOM   2818  NE  ARG A 190      -5.649 -15.114 -37.368  1.00  1.44           N  
ATOM   2819  CZ  ARG A 190      -7.009 -15.198 -37.288  1.00  1.44           C  
ATOM   2820  NH1 ARG A 190      -7.752 -14.188 -37.691  1.00  1.44           N  
ATOM   2821  NH2 ARG A 190      -7.602 -16.279 -36.795  1.00  1.44           N  
ATOM   2822  H   ARG A 190      -1.912 -15.612 -35.444  1.00  1.44           H  
ATOM   2823  HA  ARG A 190      -1.431 -12.749 -35.870  1.00  1.44           H  
ATOM   2824 1HB  ARG A 190      -3.901 -14.408 -35.458  1.00  1.44           H  
ATOM   2825 2HB  ARG A 190      -3.971 -12.714 -35.737  1.00  1.44           H  
ATOM   2826 1HG  ARG A 190      -2.953 -13.110 -37.979  1.00  1.44           H  
ATOM   2827 2HG  ARG A 190      -3.006 -14.856 -37.618  1.00  1.44           H  
ATOM   2828 1HD  ARG A 190      -5.432 -13.047 -37.577  1.00  1.44           H  
ATOM   2829 2HD  ARG A 190      -4.930 -14.006 -38.987  1.00  1.44           H  
ATOM   2830  HE  ARG A 190      -5.103 -15.912 -37.034  1.00  1.44           H  
ATOM   2831 1HH1 ARG A 190      -7.321 -13.360 -38.064  1.00  1.44           H  
ATOM   2832 2HH1 ARG A 190      -8.771 -14.244 -37.641  1.00  1.44           H  
ATOM   2833 1HH2 ARG A 190      -7.066 -17.101 -36.475  1.00  1.44           H  
ATOM   2834 2HH2 ARG A 190      -8.626 -16.295 -36.693  1.00  1.44           H  
ATOM   2835  N   ARG A 191      -1.056 -12.625 -33.268  1.00  1.36           N  
ATOM   2836  CA  ARG A 191      -1.035 -12.364 -31.834  1.00  1.36           C  
ATOM   2837  C   ARG A 191      -1.678 -11.063 -31.407  1.00  1.36           C  
ATOM   2838  O   ARG A 191      -0.995 -10.106 -31.048  1.00  1.36           O  
ATOM   2839  CB  ARG A 191       0.393 -12.389 -31.318  1.00  1.36           C  
ATOM   2840  CG  ARG A 191       1.106 -13.734 -31.485  1.00  1.36           C  
ATOM   2841  CD  ARG A 191       0.636 -14.770 -30.516  1.00  1.36           C  
ATOM   2842  NE  ARG A 191       1.319 -16.042 -30.736  1.00  1.36           N  
ATOM   2843  CZ  ARG A 191       1.291 -17.103 -29.908  1.00  1.36           C  
ATOM   2844  NH1 ARG A 191       0.654 -17.043 -28.771  1.00  1.36           N  
ATOM   2845  NH2 ARG A 191       1.917 -18.215 -30.246  1.00  1.36           N  
ATOM   2846  H   ARG A 191      -0.197 -12.639 -33.816  1.00  1.36           H  
ATOM   2847  HA  ARG A 191      -1.576 -13.176 -31.347  1.00  1.36           H  
ATOM   2848 1HB  ARG A 191       0.980 -11.634 -31.835  1.00  1.36           H  
ATOM   2849 2HB  ARG A 191       0.399 -12.138 -30.254  1.00  1.36           H  
ATOM   2850 1HG  ARG A 191       0.922 -14.116 -32.482  1.00  1.36           H  
ATOM   2851 2HG  ARG A 191       2.177 -13.594 -31.344  1.00  1.36           H  
ATOM   2852 1HD  ARG A 191       0.826 -14.445 -29.493  1.00  1.36           H  
ATOM   2853 2HD  ARG A 191      -0.434 -14.931 -30.659  1.00  1.36           H  
ATOM   2854  HE  ARG A 191       1.816 -16.147 -31.610  1.00  1.36           H  
ATOM   2855 1HH1 ARG A 191       0.176 -16.196 -28.512  1.00  1.36           H  
ATOM   2856 2HH1 ARG A 191       0.642 -17.847 -28.158  1.00  1.36           H  
ATOM   2857 1HH2 ARG A 191       2.411 -18.268 -31.127  1.00  1.36           H  
ATOM   2858 2HH2 ARG A 191       1.897 -19.010 -29.626  1.00  1.36           H  
ATOM   2859  N   TYR A 192      -3.002 -11.052 -31.448  1.00  1.24           N  
ATOM   2860  CA  TYR A 192      -3.802  -9.917 -31.015  1.00  1.24           C  
ATOM   2861  C   TYR A 192      -4.098 -10.120 -29.545  1.00  1.24           C  
ATOM   2862  O   TYR A 192      -4.285 -11.258 -29.116  1.00  1.24           O  
ATOM   2863  CB  TYR A 192      -5.116  -9.819 -31.795  1.00  1.24           C  
ATOM   2864  CG  TYR A 192      -4.952  -9.429 -33.241  1.00  1.24           C  
ATOM   2865  CD1 TYR A 192      -4.860 -10.367 -34.239  1.00  1.24           C  
ATOM   2866  CD2 TYR A 192      -4.875  -8.125 -33.550  1.00  1.24           C  
ATOM   2867  CE1 TYR A 192      -4.686  -9.962 -35.558  1.00  1.24           C  
ATOM   2868  CE2 TYR A 192      -4.688  -7.711 -34.844  1.00  1.24           C  
ATOM   2869  CZ  TYR A 192      -4.594  -8.617 -35.845  1.00  1.24           C  
ATOM   2870  OH  TYR A 192      -4.411  -8.186 -37.137  1.00  1.24           O  
ATOM   2871  H   TYR A 192      -3.449 -11.884 -31.823  1.00  1.24           H  
ATOM   2872  HA  TYR A 192      -3.230  -8.995 -31.126  1.00  1.24           H  
ATOM   2873 1HB  TYR A 192      -5.626 -10.781 -31.760  1.00  1.24           H  
ATOM   2874 2HB  TYR A 192      -5.769  -9.083 -31.314  1.00  1.24           H  
ATOM   2875  HD1 TYR A 192      -4.925 -11.407 -33.993  1.00  1.24           H  
ATOM   2876  HD2 TYR A 192      -4.954  -7.402 -32.760  1.00  1.24           H  
ATOM   2877  HE1 TYR A 192      -4.614 -10.689 -36.358  1.00  1.24           H  
ATOM   2878  HE2 TYR A 192      -4.626  -6.652 -35.066  1.00  1.24           H  
ATOM   2879  HH  TYR A 192      -4.455  -7.208 -37.157  1.00  1.24           H  
ATOM   2880  N   SER A 193      -4.163  -9.039 -28.769  1.00  1.12           N  
ATOM   2881  CA  SER A 193      -4.508  -9.198 -27.362  1.00  1.12           C  
ATOM   2882  C   SER A 193      -5.983  -9.148 -27.154  1.00  1.12           C  
ATOM   2883  O   SER A 193      -6.531  -9.846 -26.297  1.00  1.12           O  
ATOM   2884  CB  SER A 193      -3.927  -8.085 -26.563  1.00  1.12           C  
ATOM   2885  OG  SER A 193      -4.472  -6.847 -26.924  1.00  1.12           O  
ATOM   2886  H   SER A 193      -3.991  -8.114 -29.167  1.00  1.12           H  
ATOM   2887  HA  SER A 193      -4.121 -10.152 -27.008  1.00  1.12           H  
ATOM   2888 1HB  SER A 193      -4.065  -8.269 -25.501  1.00  1.12           H  
ATOM   2889 2HB  SER A 193      -2.925  -8.074 -26.766  1.00  1.12           H  
ATOM   2890  HG  SER A 193      -4.169  -6.674 -27.837  1.00  1.12           H  
ATOM   2891  N   VAL A 194      -6.630  -8.318 -27.949  1.00  1.02           N  
ATOM   2892  CA  VAL A 194      -8.059  -8.180 -27.796  1.00  1.02           C  
ATOM   2893  C   VAL A 194      -8.745  -8.304 -29.131  1.00  1.02           C  
ATOM   2894  O   VAL A 194      -8.382  -7.600 -30.083  1.00  1.02           O  
ATOM   2895  CB  VAL A 194      -8.433  -6.843 -27.130  1.00  1.02           C  
ATOM   2896  CG1 VAL A 194      -9.903  -6.775 -27.019  1.00  1.02           C  
ATOM   2897  CG2 VAL A 194      -7.797  -6.729 -25.745  1.00  1.02           C  
ATOM   2898  H   VAL A 194      -6.101  -7.768 -28.631  1.00  1.02           H  
ATOM   2899  HA  VAL A 194      -8.422  -8.981 -27.154  1.00  1.02           H  
ATOM   2900  HB  VAL A 194      -8.099  -6.012 -27.753  1.00  1.02           H  
ATOM   2901 1HG1 VAL A 194     -10.192  -5.853 -26.545  1.00  1.02           H  
ATOM   2902 2HG1 VAL A 194     -10.360  -6.839 -28.005  1.00  1.02           H  
ATOM   2903 3HG1 VAL A 194     -10.220  -7.614 -26.412  1.00  1.02           H  
ATOM   2904 1HG2 VAL A 194      -8.090  -5.786 -25.289  1.00  1.02           H  
ATOM   2905 2HG2 VAL A 194      -8.134  -7.548 -25.132  1.00  1.02           H  
ATOM   2906 3HG2 VAL A 194      -6.723  -6.763 -25.822  1.00  1.02           H  
ATOM   2907  N   VAL A 195      -9.715  -9.207 -29.198  1.00  0.97           N  
ATOM   2908  CA  VAL A 195     -10.455  -9.404 -30.419  1.00  0.97           C  
ATOM   2909  C   VAL A 195     -11.962  -9.205 -30.241  1.00  0.97           C  
ATOM   2910  O   VAL A 195     -12.603  -9.828 -29.391  1.00  0.97           O  
ATOM   2911  CB  VAL A 195     -10.160 -10.787 -31.016  1.00  0.97           C  
ATOM   2912  CG1 VAL A 195     -10.986 -10.966 -32.241  1.00  0.97           C  
ATOM   2913  CG2 VAL A 195      -8.651 -10.898 -31.371  1.00  0.97           C  
ATOM   2914  H   VAL A 195      -9.931  -9.767 -28.373  1.00  0.97           H  
ATOM   2915  HA  VAL A 195     -10.094  -8.681 -31.130  1.00  0.97           H  
ATOM   2916  HB  VAL A 195     -10.432 -11.562 -30.303  1.00  0.97           H  
ATOM   2917 1HG1 VAL A 195     -10.793 -11.938 -32.676  1.00  0.97           H  
ATOM   2918 2HG1 VAL A 195     -12.039 -10.893 -31.975  1.00  0.97           H  
ATOM   2919 3HG1 VAL A 195     -10.736 -10.186 -32.961  1.00  0.97           H  
ATOM   2920 1HG2 VAL A 195      -8.447 -11.874 -31.805  1.00  0.97           H  
ATOM   2921 2HG2 VAL A 195      -8.395 -10.120 -32.092  1.00  0.97           H  
ATOM   2922 3HG2 VAL A 195      -8.046 -10.772 -30.473  1.00  0.97           H  
ATOM   2923  N   HIS A 196     -12.528  -8.328 -31.058  1.00  0.97           N  
ATOM   2924  CA  HIS A 196     -13.948  -8.028 -31.014  1.00  0.97           C  
ATOM   2925  C   HIS A 196     -14.698  -8.890 -31.995  1.00  0.97           C  
ATOM   2926  O   HIS A 196     -14.580  -8.737 -33.211  1.00  0.97           O  
ATOM   2927  CB  HIS A 196     -14.199  -6.540 -31.302  1.00  0.97           C  
ATOM   2928  CG  HIS A 196     -15.654  -6.087 -31.216  1.00  0.97           C  
ATOM   2929  ND1 HIS A 196     -16.063  -4.846 -31.658  1.00  0.97           N  
ATOM   2930  CD2 HIS A 196     -16.774  -6.700 -30.748  1.00  0.97           C  
ATOM   2931  CE1 HIS A 196     -17.366  -4.721 -31.467  1.00  0.97           C  
ATOM   2932  NE2 HIS A 196     -17.814  -5.821 -30.914  1.00  0.97           N  
ATOM   2933  H   HIS A 196     -11.940  -7.854 -31.732  1.00  0.97           H  
ATOM   2934  HA  HIS A 196     -14.337  -8.263 -30.035  1.00  0.97           H  
ATOM   2935 1HB  HIS A 196     -13.619  -5.941 -30.601  1.00  0.97           H  
ATOM   2936 2HB  HIS A 196     -13.835  -6.308 -32.298  1.00  0.97           H  
ATOM   2937  HD2 HIS A 196     -16.844  -7.697 -30.317  1.00  0.97           H  
ATOM   2938  HE1 HIS A 196     -17.972  -3.856 -31.721  1.00  0.97           H  
ATOM   2939  HE2 HIS A 196     -18.769  -5.999 -30.656  1.00  0.97           H  
ATOM   2940  N   VAL A 197     -15.434  -9.838 -31.465  1.00  1.03           N  
ATOM   2941  CA  VAL A 197     -16.112 -10.775 -32.310  1.00  1.03           C  
ATOM   2942  C   VAL A 197     -17.511 -10.314 -32.617  1.00  1.03           C  
ATOM   2943  O   VAL A 197     -18.278  -9.969 -31.711  1.00  1.03           O  
ATOM   2944  CB  VAL A 197     -16.185 -12.144 -31.667  1.00  1.03           C  
ATOM   2945  CG1 VAL A 197     -16.950 -13.021 -32.605  1.00  1.03           C  
ATOM   2946  CG2 VAL A 197     -14.762 -12.679 -31.371  1.00  1.03           C  
ATOM   2947  H   VAL A 197     -15.532  -9.903 -30.456  1.00  1.03           H  
ATOM   2948  HA  VAL A 197     -15.563 -10.862 -33.242  1.00  1.03           H  
ATOM   2949  HB  VAL A 197     -16.735 -12.089 -30.727  1.00  1.03           H  
ATOM   2950 1HG1 VAL A 197     -17.023 -13.988 -32.216  1.00  1.03           H  
ATOM   2951 2HG1 VAL A 197     -17.947 -12.631 -32.760  1.00  1.03           H  
ATOM   2952 3HG1 VAL A 197     -16.427 -13.043 -33.543  1.00  1.03           H  
ATOM   2953 1HG2 VAL A 197     -14.831 -13.663 -30.913  1.00  1.03           H  
ATOM   2954 2HG2 VAL A 197     -14.202 -12.755 -32.285  1.00  1.03           H  
ATOM   2955 3HG2 VAL A 197     -14.251 -11.997 -30.685  1.00  1.03           H  
ATOM   2956  N   GLN A 198     -17.838 -10.283 -33.900  1.00  1.13           N  
ATOM   2957  CA  GLN A 198     -19.156  -9.881 -34.333  1.00  1.13           C  
ATOM   2958  C   GLN A 198     -19.804 -10.981 -35.183  1.00  1.13           C  
ATOM   2959  O   GLN A 198     -19.793 -10.893 -36.413  1.00  1.13           O  
ATOM   2960  CB  GLN A 198     -19.020  -8.578 -35.123  1.00  1.13           C  
ATOM   2961  CG  GLN A 198     -18.446  -7.422 -34.290  1.00  1.13           C  
ATOM   2962  CD  GLN A 198     -18.294  -6.139 -35.068  1.00  1.13           C  
ATOM   2963  OE1 GLN A 198     -17.548  -6.047 -36.048  1.00  1.13           O  
ATOM   2964  NE2 GLN A 198     -19.011  -5.127 -34.638  1.00  1.13           N  
ATOM   2965  H   GLN A 198     -17.137 -10.555 -34.592  1.00  1.13           H  
ATOM   2966  HA  GLN A 198     -19.782  -9.716 -33.458  1.00  1.13           H  
ATOM   2967 1HB  GLN A 198     -18.359  -8.740 -35.977  1.00  1.13           H  
ATOM   2968 2HB  GLN A 198     -19.994  -8.278 -35.506  1.00  1.13           H  
ATOM   2969 1HG  GLN A 198     -19.105  -7.233 -33.445  1.00  1.13           H  
ATOM   2970 2HG  GLN A 198     -17.453  -7.703 -33.929  1.00  1.13           H  
ATOM   2971 1HE2 GLN A 198     -18.965  -4.240 -35.111  1.00  1.13           H  
ATOM   2972 2HE2 GLN A 198     -19.605  -5.227 -33.844  1.00  1.13           H  
ATOM   2973  N   ASN A 199     -20.352 -12.021 -34.536  1.00  1.23           N  
ATOM   2974  CA  ASN A 199     -20.946 -13.150 -35.259  1.00  1.23           C  
ATOM   2975  C   ASN A 199     -22.442 -12.884 -35.398  1.00  1.23           C  
ATOM   2976  O   ASN A 199     -22.974 -11.968 -34.771  1.00  1.23           O  
ATOM   2977  CB  ASN A 199     -20.668 -14.484 -34.545  1.00  1.23           C  
ATOM   2978  CG  ASN A 199     -20.737 -15.737 -35.480  1.00  1.23           C  
ATOM   2979  OD1 ASN A 199     -21.458 -15.738 -36.490  1.00  1.23           O  
ATOM   2980  ND2 ASN A 199     -20.020 -16.795 -35.153  1.00  1.23           N  
ATOM   2981  H   ASN A 199     -20.373 -12.049 -33.514  1.00  1.23           H  
ATOM   2982  HA  ASN A 199     -20.518 -13.196 -36.263  1.00  1.23           H  
ATOM   2983 1HB  ASN A 199     -19.670 -14.446 -34.096  1.00  1.23           H  
ATOM   2984 2HB  ASN A 199     -21.381 -14.610 -33.730  1.00  1.23           H  
ATOM   2985 1HD2 ASN A 199     -20.051 -17.606 -35.731  1.00  1.23           H  
ATOM   2986 2HD2 ASN A 199     -19.434 -16.820 -34.324  1.00  1.23           H  
ATOM   2987  N   ASP A 200     -23.157 -13.705 -36.153  1.00  1.30           N  
ATOM   2988  CA  ASP A 200     -24.596 -13.489 -36.318  1.00  1.30           C  
ATOM   2989  C   ASP A 200     -25.426 -14.102 -35.185  1.00  1.30           C  
ATOM   2990  O   ASP A 200     -26.240 -14.996 -35.413  1.00  1.30           O  
ATOM   2991  CB  ASP A 200     -25.063 -14.053 -37.657  1.00  1.30           C  
ATOM   2992  CG  ASP A 200     -24.521 -13.268 -38.851  1.00  1.30           C  
ATOM   2993  OD1 ASP A 200     -24.481 -12.062 -38.781  1.00  1.30           O  
ATOM   2994  OD2 ASP A 200     -24.147 -13.881 -39.818  1.00  1.30           O  
ATOM   2995  H   ASP A 200     -22.683 -14.468 -36.617  1.00  1.30           H  
ATOM   2996  HA  ASP A 200     -24.779 -12.413 -36.322  1.00  1.30           H  
ATOM   2997 1HB  ASP A 200     -24.741 -15.092 -37.744  1.00  1.30           H  
ATOM   2998 2HB  ASP A 200     -26.151 -14.042 -37.695  1.00  1.30           H  
ATOM   2999  N   ARG A 201     -25.198 -13.593 -33.972  1.00  1.31           N  
ATOM   3000  CA  ARG A 201     -25.857 -13.998 -32.720  1.00  1.31           C  
ATOM   3001  C   ARG A 201     -25.060 -13.518 -31.513  1.00  1.31           C  
ATOM   3002  O   ARG A 201     -25.610 -12.934 -30.580  1.00  1.31           O  
ATOM   3003  CB  ARG A 201     -26.015 -15.512 -32.559  1.00  1.31           C  
ATOM   3004  CG  ARG A 201     -26.701 -15.928 -31.240  1.00  1.31           C  
ATOM   3005  CD  ARG A 201     -28.159 -15.551 -31.250  1.00  1.31           C  
ATOM   3006  NE  ARG A 201     -28.868 -15.917 -30.009  1.00  1.31           N  
ATOM   3007  CZ  ARG A 201     -29.041 -15.106 -28.929  1.00  1.31           C  
ATOM   3008  NH1 ARG A 201     -28.583 -13.877 -28.914  1.00  1.31           N  
ATOM   3009  NH2 ARG A 201     -29.692 -15.526 -27.861  1.00  1.31           N  
ATOM   3010  H   ARG A 201     -24.503 -12.846 -33.942  1.00  1.31           H  
ATOM   3011  HA  ARG A 201     -26.845 -13.541 -32.687  1.00  1.31           H  
ATOM   3012 1HB  ARG A 201     -26.646 -15.924 -33.327  1.00  1.31           H  
ATOM   3013 2HB  ARG A 201     -25.047 -16.004 -32.624  1.00  1.31           H  
ATOM   3014 1HG  ARG A 201     -26.619 -17.006 -31.109  1.00  1.31           H  
ATOM   3015 2HG  ARG A 201     -26.221 -15.420 -30.403  1.00  1.31           H  
ATOM   3016 1HD  ARG A 201     -28.247 -14.474 -31.384  1.00  1.31           H  
ATOM   3017 2HD  ARG A 201     -28.651 -16.056 -32.081  1.00  1.31           H  
ATOM   3018  HE  ARG A 201     -29.253 -16.850 -29.953  1.00  1.31           H  
ATOM   3019 1HH1 ARG A 201     -28.082 -13.502 -29.704  1.00  1.31           H  
ATOM   3020 2HH1 ARG A 201     -28.762 -13.301 -28.071  1.00  1.31           H  
ATOM   3021 1HH2 ARG A 201     -30.071 -16.460 -27.822  1.00  1.31           H  
ATOM   3022 2HH2 ARG A 201     -29.808 -14.865 -27.073  1.00  1.31           H  
ATOM   3023  N   VAL A 202     -23.760 -13.816 -31.522  1.00  1.25           N  
ATOM   3024  CA  VAL A 202     -22.891 -13.528 -30.385  1.00  1.25           C  
ATOM   3025  C   VAL A 202     -21.913 -12.402 -30.660  1.00  1.25           C  
ATOM   3026  O   VAL A 202     -21.071 -12.491 -31.566  1.00  1.25           O  
ATOM   3027  CB  VAL A 202     -22.072 -14.787 -30.026  1.00  1.25           C  
ATOM   3028  CG1 VAL A 202     -21.121 -14.533 -28.834  1.00  1.25           C  
ATOM   3029  CG2 VAL A 202     -23.013 -15.907 -29.730  1.00  1.25           C  
ATOM   3030  H   VAL A 202     -23.374 -14.275 -32.334  1.00  1.25           H  
ATOM   3031  HA  VAL A 202     -23.514 -13.251 -29.533  1.00  1.25           H  
ATOM   3032  HB  VAL A 202     -21.447 -15.058 -30.879  1.00  1.25           H  
ATOM   3033 1HG1 VAL A 202     -20.550 -15.444 -28.622  1.00  1.25           H  
ATOM   3034 2HG1 VAL A 202     -20.430 -13.724 -29.077  1.00  1.25           H  
ATOM   3035 3HG1 VAL A 202     -21.701 -14.259 -27.958  1.00  1.25           H  
ATOM   3036 1HG2 VAL A 202     -22.439 -16.795 -29.507  1.00  1.25           H  
ATOM   3037 2HG2 VAL A 202     -23.635 -15.637 -28.878  1.00  1.25           H  
ATOM   3038 3HG2 VAL A 202     -23.640 -16.095 -30.589  1.00  1.25           H  
ATOM   3039  N   THR A 203     -22.006 -11.360 -29.844  1.00  1.15           N  
ATOM   3040  CA  THR A 203     -21.103 -10.236 -29.965  1.00  1.15           C  
ATOM   3041  C   THR A 203     -20.368 -10.100 -28.651  1.00  1.15           C  
ATOM   3042  O   THR A 203     -20.996 -10.053 -27.582  1.00  1.15           O  
ATOM   3043  CB  THR A 203     -21.824  -8.916 -30.300  1.00  1.15           C  
ATOM   3044  OG1 THR A 203     -22.523  -9.049 -31.542  1.00  1.15           O  
ATOM   3045  CG2 THR A 203     -20.799  -7.788 -30.432  1.00  1.15           C  
ATOM   3046  H   THR A 203     -22.723 -11.351 -29.131  1.00  1.15           H  
ATOM   3047  HA  THR A 203     -20.380 -10.443 -30.747  1.00  1.15           H  
ATOM   3048  HB  THR A 203     -22.536  -8.672 -29.511  1.00  1.15           H  
ATOM   3049  HG1 THR A 203     -21.932  -9.422 -32.202  1.00  1.15           H  
ATOM   3050 1HG2 THR A 203     -21.309  -6.860 -30.678  1.00  1.15           H  
ATOM   3051 2HG2 THR A 203     -20.262  -7.666 -29.494  1.00  1.15           H  
ATOM   3052 3HG2 THR A 203     -20.091  -8.037 -31.224  1.00  1.15           H  
ATOM   3053  N   GLY A 204     -19.050 -10.010 -28.728  1.00  1.03           N  
ATOM   3054  CA  GLY A 204     -18.289  -9.914 -27.501  1.00  1.03           C  
ATOM   3055  C   GLY A 204     -16.800  -9.733 -27.687  1.00  1.03           C  
ATOM   3056  O   GLY A 204     -16.278  -9.769 -28.803  1.00  1.03           O  
ATOM   3057  H   GLY A 204     -18.603 -10.030 -29.647  1.00  1.03           H  
ATOM   3058 1HA  GLY A 204     -18.678  -9.096 -26.895  1.00  1.03           H  
ATOM   3059 2HA  GLY A 204     -18.455 -10.829 -26.936  1.00  1.03           H  
ATOM   3060  N   ILE A 205     -16.118  -9.516 -26.575  1.00  0.95           N  
ATOM   3061  CA  ILE A 205     -14.691  -9.259 -26.606  1.00  0.95           C  
ATOM   3062  C   ILE A 205     -13.886 -10.391 -26.027  1.00  0.95           C  
ATOM   3063  O   ILE A 205     -14.114 -10.803 -24.894  1.00  0.95           O  
ATOM   3064  CB  ILE A 205     -14.361  -7.991 -25.821  1.00  0.95           C  
ATOM   3065  CG1 ILE A 205     -15.196  -6.850 -26.320  1.00  0.95           C  
ATOM   3066  CG2 ILE A 205     -12.917  -7.689 -25.954  1.00  0.95           C  
ATOM   3067  CD1 ILE A 205     -15.005  -6.573 -27.750  1.00  0.95           C  
ATOM   3068  H   ILE A 205     -16.628  -9.543 -25.695  1.00  0.95           H  
ATOM   3069  HA  ILE A 205     -14.381  -9.122 -27.639  1.00  0.95           H  
ATOM   3070  HB  ILE A 205     -14.602  -8.140 -24.770  1.00  0.95           H  
ATOM   3071 1HG1 ILE A 205     -16.248  -7.075 -26.145  1.00  0.95           H  
ATOM   3072 2HG1 ILE A 205     -14.937  -5.971 -25.766  1.00  0.95           H  
ATOM   3073 1HG2 ILE A 205     -12.674  -6.790 -25.395  1.00  0.95           H  
ATOM   3074 2HG2 ILE A 205     -12.335  -8.520 -25.572  1.00  0.95           H  
ATOM   3075 3HG2 ILE A 205     -12.689  -7.540 -27.010  1.00  0.95           H  
ATOM   3076 1HD1 ILE A 205     -15.641  -5.754 -28.055  1.00  0.95           H  
ATOM   3077 2HD1 ILE A 205     -13.962  -6.330 -27.950  1.00  0.95           H  
ATOM   3078 3HD1 ILE A 205     -15.281  -7.443 -28.288  1.00  0.95           H  
ATOM   3079  N   LEU A 206     -12.945 -10.898 -26.799  1.00  0.92           N  
ATOM   3080  CA  LEU A 206     -12.099 -11.967 -26.330  1.00  0.92           C  
ATOM   3081  C   LEU A 206     -10.738 -11.406 -25.966  1.00  0.92           C  
ATOM   3082  O   LEU A 206     -10.078 -10.778 -26.799  1.00  0.92           O  
ATOM   3083  CB  LEU A 206     -11.963 -13.039 -27.399  1.00  0.92           C  
ATOM   3084  CG  LEU A 206     -11.084 -14.193 -27.037  1.00  0.92           C  
ATOM   3085  CD1 LEU A 206     -11.704 -14.951 -25.876  1.00  0.92           C  
ATOM   3086  CD2 LEU A 206     -10.939 -15.047 -28.229  1.00  0.92           C  
ATOM   3087  H   LEU A 206     -12.813 -10.527 -27.735  1.00  0.92           H  
ATOM   3088  HA  LEU A 206     -12.537 -12.409 -25.444  1.00  0.92           H  
ATOM   3089 1HB  LEU A 206     -12.949 -13.428 -27.628  1.00  0.92           H  
ATOM   3090 2HB  LEU A 206     -11.561 -12.578 -28.301  1.00  0.92           H  
ATOM   3091  HG  LEU A 206     -10.100 -13.832 -26.719  1.00  0.92           H  
ATOM   3092 1HD1 LEU A 206     -11.071 -15.778 -25.608  1.00  0.92           H  
ATOM   3093 2HD1 LEU A 206     -11.801 -14.288 -25.027  1.00  0.92           H  
ATOM   3094 3HD1 LEU A 206     -12.685 -15.316 -26.166  1.00  0.92           H  
ATOM   3095 1HD2 LEU A 206     -10.308 -15.891 -27.995  1.00  0.92           H  
ATOM   3096 2HD2 LEU A 206     -11.915 -15.396 -28.545  1.00  0.92           H  
ATOM   3097 3HD2 LEU A 206     -10.489 -14.464 -29.019  1.00  0.92           H  
ATOM   3098  N   VAL A 207     -10.331 -11.600 -24.719  1.00  0.95           N  
ATOM   3099  CA  VAL A 207      -9.060 -11.072 -24.267  1.00  0.95           C  
ATOM   3100  C   VAL A 207      -8.087 -12.207 -23.964  1.00  0.95           C  
ATOM   3101  O   VAL A 207      -8.354 -13.114 -23.162  1.00  0.95           O  
ATOM   3102  CB  VAL A 207      -9.257 -10.193 -23.025  1.00  0.95           C  
ATOM   3103  CG1 VAL A 207      -7.890  -9.632 -22.567  1.00  0.95           C  
ATOM   3104  CG2 VAL A 207     -10.287  -9.095 -23.342  1.00  0.95           C  
ATOM   3105  H   VAL A 207     -10.934 -12.103 -24.074  1.00  0.95           H  
ATOM   3106  HA  VAL A 207      -8.635 -10.455 -25.056  1.00  0.95           H  
ATOM   3107  HB  VAL A 207      -9.635 -10.808 -22.203  1.00  0.95           H  
ATOM   3108 1HG1 VAL A 207      -8.024  -9.029 -21.671  1.00  0.95           H  
ATOM   3109 2HG1 VAL A 207      -7.217 -10.461 -22.338  1.00  0.95           H  
ATOM   3110 3HG1 VAL A 207      -7.456  -9.023 -23.357  1.00  0.95           H  
ATOM   3111 1HG2 VAL A 207     -10.445  -8.479 -22.461  1.00  0.95           H  
ATOM   3112 2HG2 VAL A 207      -9.933  -8.481 -24.152  1.00  0.95           H  
ATOM   3113 3HG2 VAL A 207     -11.233  -9.560 -23.629  1.00  0.95           H  
ATOM   3114  N   HIS A 208      -6.934 -12.163 -24.614  1.00  1.03           N  
ATOM   3115  CA  HIS A 208      -5.932 -13.209 -24.491  1.00  1.03           C  
ATOM   3116  C   HIS A 208      -5.043 -12.963 -23.281  1.00  1.03           C  
ATOM   3117  O   HIS A 208      -3.856 -12.631 -23.398  1.00  1.03           O  
ATOM   3118  CB  HIS A 208      -5.161 -13.269 -25.799  1.00  1.03           C  
ATOM   3119  CG  HIS A 208      -6.070 -13.695 -26.943  1.00  1.03           C  
ATOM   3120  ND1 HIS A 208      -6.552 -14.985 -27.084  1.00  1.03           N  
ATOM   3121  CD2 HIS A 208      -6.644 -12.973 -27.937  1.00  1.03           C  
ATOM   3122  CE1 HIS A 208      -7.350 -15.033 -28.141  1.00  1.03           C  
ATOM   3123  NE2 HIS A 208      -7.424 -13.827 -28.658  1.00  1.03           N  
ATOM   3124  H   HIS A 208      -6.752 -11.372 -25.235  1.00  1.03           H  
ATOM   3125  HA  HIS A 208      -6.423 -14.171 -24.346  1.00  1.03           H  
ATOM   3126 1HB  HIS A 208      -4.748 -12.286 -26.033  1.00  1.03           H  
ATOM   3127 2HB  HIS A 208      -4.342 -13.961 -25.713  1.00  1.03           H  
ATOM   3128  HD2 HIS A 208      -6.521 -11.910 -28.124  1.00  1.03           H  
ATOM   3129  HE1 HIS A 208      -7.870 -15.905 -28.517  1.00  1.03           H  
ATOM   3130  HE2 HIS A 208      -7.970 -13.561 -29.464  1.00  1.03           H  
ATOM   3131  N   ASP A 209      -5.647 -13.196 -22.115  1.00  1.14           N  
ATOM   3132  CA  ASP A 209      -5.090 -12.897 -20.796  1.00  1.14           C  
ATOM   3133  C   ASP A 209      -3.707 -13.494 -20.612  1.00  1.14           C  
ATOM   3134  O   ASP A 209      -2.826 -12.855 -20.036  1.00  1.14           O  
ATOM   3135  CB  ASP A 209      -5.976 -13.511 -19.700  1.00  1.14           C  
ATOM   3136  CG  ASP A 209      -7.366 -12.880 -19.554  1.00  1.14           C  
ATOM   3137  OD1 ASP A 209      -7.601 -11.822 -20.063  1.00  1.14           O  
ATOM   3138  OD2 ASP A 209      -8.202 -13.517 -18.947  1.00  1.14           O  
ATOM   3139  H   ASP A 209      -6.612 -13.513 -22.190  1.00  1.14           H  
ATOM   3140  HA  ASP A 209      -5.032 -11.815 -20.675  1.00  1.14           H  
ATOM   3141 1HB  ASP A 209      -6.087 -14.578 -19.886  1.00  1.14           H  
ATOM   3142 2HB  ASP A 209      -5.461 -13.414 -18.746  1.00  1.14           H  
ATOM   3143  N   ASP A 210      -3.508 -14.714 -21.116  1.00  1.24           N  
ATOM   3144  CA  ASP A 210      -2.220 -15.377 -20.974  1.00  1.24           C  
ATOM   3145  C   ASP A 210      -1.628 -15.724 -22.353  1.00  1.24           C  
ATOM   3146  O   ASP A 210      -1.069 -16.810 -22.535  1.00  1.24           O  
ATOM   3147  CB  ASP A 210      -2.332 -16.644 -20.120  1.00  1.24           C  
ATOM   3148  CG  ASP A 210      -0.988 -17.115 -19.466  1.00  1.24           C  
ATOM   3149  OD1 ASP A 210      -0.216 -16.267 -19.031  1.00  1.24           O  
ATOM   3150  OD2 ASP A 210      -0.755 -18.293 -19.405  1.00  1.24           O  
ATOM   3151  H   ASP A 210      -4.287 -15.201 -21.566  1.00  1.24           H  
ATOM   3152  HA  ASP A 210      -1.530 -14.694 -20.479  1.00  1.24           H  
ATOM   3153 1HB  ASP A 210      -3.059 -16.472 -19.322  1.00  1.24           H  
ATOM   3154 2HB  ASP A 210      -2.721 -17.454 -20.729  1.00  1.24           H  
ATOM   3155  N   THR A 211      -1.757 -14.813 -23.333  1.00  1.30           N  
ATOM   3156  CA  THR A 211      -1.196 -15.021 -24.684  1.00  1.30           C  
ATOM   3157  C   THR A 211      -1.602 -16.301 -25.421  1.00  1.30           C  
ATOM   3158  O   THR A 211      -0.755 -17.102 -25.812  1.00  1.30           O  
ATOM   3159  CB  THR A 211       0.350 -14.925 -24.700  1.00  1.30           C  
ATOM   3160  OG1 THR A 211       0.932 -15.923 -23.850  1.00  1.30           O  
ATOM   3161  CG2 THR A 211       0.809 -13.567 -24.271  1.00  1.30           C  
ATOM   3162  H   THR A 211      -2.276 -13.950 -23.144  1.00  1.30           H  
ATOM   3163  HA  THR A 211      -1.552 -14.191 -25.296  1.00  1.30           H  
ATOM   3164  HB  THR A 211       0.692 -15.109 -25.718  1.00  1.30           H  
ATOM   3165  HG1 THR A 211       0.257 -16.576 -23.584  1.00  1.30           H  
ATOM   3166 1HG2 THR A 211       1.893 -13.514 -24.305  1.00  1.30           H  
ATOM   3167 2HG2 THR A 211       0.394 -12.824 -24.943  1.00  1.30           H  
ATOM   3168 3HG2 THR A 211       0.463 -13.380 -23.258  1.00  1.30           H  
ATOM   3169  N   LEU A 212      -2.916 -16.450 -25.621  1.00  1.29           N  
ATOM   3170  CA  LEU A 212      -3.590 -17.546 -26.343  1.00  1.29           C  
ATOM   3171  C   LEU A 212      -3.565 -18.937 -25.691  1.00  1.29           C  
ATOM   3172  O   LEU A 212      -3.707 -19.946 -26.384  1.00  1.29           O  
ATOM   3173  CB  LEU A 212      -2.985 -17.698 -27.756  1.00  1.29           C  
ATOM   3174  CG  LEU A 212      -3.375 -16.656 -28.819  1.00  1.29           C  
ATOM   3175  CD1 LEU A 212      -2.790 -15.277 -28.455  1.00  1.29           C  
ATOM   3176  CD2 LEU A 212      -2.842 -17.139 -30.169  1.00  1.29           C  
ATOM   3177  H   LEU A 212      -3.507 -15.725 -25.243  1.00  1.29           H  
ATOM   3178  HA  LEU A 212      -4.636 -17.256 -26.453  1.00  1.29           H  
ATOM   3179 1HB  LEU A 212      -1.919 -17.741 -27.715  1.00  1.29           H  
ATOM   3180 2HB  LEU A 212      -3.320 -18.657 -28.142  1.00  1.29           H  
ATOM   3181  HG  LEU A 212      -4.459 -16.559 -28.864  1.00  1.29           H  
ATOM   3182 1HD1 LEU A 212      -3.064 -14.545 -29.215  1.00  1.29           H  
ATOM   3183 2HD1 LEU A 212      -3.186 -14.961 -27.503  1.00  1.29           H  
ATOM   3184 3HD1 LEU A 212      -1.713 -15.342 -28.397  1.00  1.29           H  
ATOM   3185 1HD2 LEU A 212      -3.091 -16.426 -30.949  1.00  1.29           H  
ATOM   3186 2HD2 LEU A 212      -1.767 -17.241 -30.132  1.00  1.29           H  
ATOM   3187 3HD2 LEU A 212      -3.281 -18.098 -30.405  1.00  1.29           H  
ATOM   3188  N   THR A 213      -3.445 -18.982 -24.370  1.00  1.20           N  
ATOM   3189  CA  THR A 213      -3.558 -20.233 -23.618  1.00  1.20           C  
ATOM   3190  C   THR A 213      -4.830 -20.165 -22.783  1.00  1.20           C  
ATOM   3191  O   THR A 213      -5.656 -21.083 -22.802  1.00  1.20           O  
ATOM   3192  CB  THR A 213      -2.348 -20.492 -22.710  1.00  1.20           C  
ATOM   3193  OG1 THR A 213      -1.153 -20.566 -23.501  1.00  1.20           O  
ATOM   3194  CG2 THR A 213      -2.537 -21.801 -21.968  1.00  1.20           C  
ATOM   3195  H   THR A 213      -3.281 -18.119 -23.875  1.00  1.20           H  
ATOM   3196  HA  THR A 213      -3.654 -21.065 -24.315  1.00  1.20           H  
ATOM   3197  HB  THR A 213      -2.247 -19.675 -21.987  1.00  1.20           H  
ATOM   3198  HG1 THR A 213      -0.924 -19.684 -23.820  1.00  1.20           H  
ATOM   3199 1HG2 THR A 213      -1.678 -21.979 -21.323  1.00  1.20           H  
ATOM   3200 2HG2 THR A 213      -3.438 -21.752 -21.365  1.00  1.20           H  
ATOM   3201 3HG2 THR A 213      -2.630 -22.614 -22.687  1.00  1.20           H  
ATOM   3202  N   GLU A 214      -4.980 -19.058 -22.066  1.00  1.09           N  
ATOM   3203  CA  GLU A 214      -6.151 -18.790 -21.245  1.00  1.09           C  
ATOM   3204  C   GLU A 214      -6.673 -17.415 -21.608  1.00  1.09           C  
ATOM   3205  O   GLU A 214      -5.896 -16.533 -22.007  1.00  1.09           O  
ATOM   3206  CB  GLU A 214      -5.835 -18.845 -19.745  1.00  1.09           C  
ATOM   3207  CG  GLU A 214      -5.350 -20.202 -19.236  1.00  1.09           C  
ATOM   3208  CD  GLU A 214      -5.099 -20.226 -17.749  1.00  1.09           C  
ATOM   3209  OE1 GLU A 214      -5.253 -19.195 -17.119  1.00  1.09           O  
ATOM   3210  OE2 GLU A 214      -4.781 -21.271 -17.234  1.00  1.09           O  
ATOM   3211  H   GLU A 214      -4.245 -18.375 -22.092  1.00  1.09           H  
ATOM   3212  HA  GLU A 214      -6.929 -19.512 -21.478  1.00  1.09           H  
ATOM   3213 1HB  GLU A 214      -5.076 -18.104 -19.507  1.00  1.09           H  
ATOM   3214 2HB  GLU A 214      -6.731 -18.586 -19.186  1.00  1.09           H  
ATOM   3215 1HG  GLU A 214      -6.090 -20.961 -19.486  1.00  1.09           H  
ATOM   3216 2HG  GLU A 214      -4.429 -20.447 -19.744  1.00  1.09           H  
ATOM   3217  N   GLY A 215      -7.968 -17.202 -21.425  1.00  0.97           N  
ATOM   3218  CA  GLY A 215      -8.506 -15.880 -21.695  1.00  0.97           C  
ATOM   3219  C   GLY A 215      -9.934 -15.697 -21.234  1.00  0.97           C  
ATOM   3220  O   GLY A 215     -10.548 -16.596 -20.646  1.00  0.97           O  
ATOM   3221  H   GLY A 215      -8.578 -17.962 -21.116  1.00  0.97           H  
ATOM   3222 1HA  GLY A 215      -7.885 -15.134 -21.215  1.00  0.97           H  
ATOM   3223 2HA  GLY A 215      -8.449 -15.684 -22.765  1.00  0.97           H  
ATOM   3224  N   THR A 216     -10.451 -14.511 -21.501  1.00  0.89           N  
ATOM   3225  CA  THR A 216     -11.792 -14.172 -21.074  1.00  0.89           C  
ATOM   3226  C   THR A 216     -12.651 -13.661 -22.217  1.00  0.89           C  
ATOM   3227  O   THR A 216     -12.209 -12.834 -23.013  1.00  0.89           O  
ATOM   3228  CB  THR A 216     -11.734 -13.119 -19.952  1.00  0.89           C  
ATOM   3229  OG1 THR A 216     -10.979 -13.631 -18.842  1.00  0.89           O  
ATOM   3230  CG2 THR A 216     -13.134 -12.795 -19.465  1.00  0.89           C  
ATOM   3231  H   THR A 216      -9.864 -13.834 -21.993  1.00  0.89           H  
ATOM   3232  HA  THR A 216     -12.261 -15.069 -20.682  1.00  0.89           H  
ATOM   3233  HB  THR A 216     -11.257 -12.211 -20.323  1.00  0.89           H  
ATOM   3234  HG1 THR A 216     -10.001 -13.490 -18.989  1.00  0.89           H  
ATOM   3235 1HG2 THR A 216     -13.063 -12.057 -18.670  1.00  0.89           H  
ATOM   3236 2HG2 THR A 216     -13.736 -12.395 -20.271  1.00  0.89           H  
ATOM   3237 3HG2 THR A 216     -13.608 -13.694 -19.079  1.00  0.89           H  
ATOM   3238  N   LEU A 217     -13.873 -14.171 -22.315  1.00  0.86           N  
ATOM   3239  CA  LEU A 217     -14.804 -13.709 -23.335  1.00  0.86           C  
ATOM   3240  C   LEU A 217     -15.929 -12.920 -22.701  1.00  0.86           C  
ATOM   3241  O   LEU A 217     -16.647 -13.436 -21.846  1.00  0.86           O  
ATOM   3242  CB  LEU A 217     -15.409 -14.871 -24.120  1.00  0.86           C  
ATOM   3243  CG  LEU A 217     -16.437 -14.477 -25.168  1.00  0.86           C  
ATOM   3244  CD1 LEU A 217     -15.780 -13.667 -26.267  1.00  0.86           C  
ATOM   3245  CD2 LEU A 217     -17.072 -15.709 -25.707  1.00  0.86           C  
ATOM   3246  H   LEU A 217     -14.165 -14.865 -21.627  1.00  0.86           H  
ATOM   3247  HA  LEU A 217     -14.278 -13.061 -24.025  1.00  0.86           H  
ATOM   3248 1HB  LEU A 217     -14.614 -15.393 -24.636  1.00  0.86           H  
ATOM   3249 2HB  LEU A 217     -15.890 -15.554 -23.423  1.00  0.86           H  
ATOM   3250  HG  LEU A 217     -17.177 -13.850 -24.711  1.00  0.86           H  
ATOM   3251 1HD1 LEU A 217     -16.527 -13.371 -27.002  1.00  0.86           H  
ATOM   3252 2HD1 LEU A 217     -15.339 -12.787 -25.835  1.00  0.86           H  
ATOM   3253 3HD1 LEU A 217     -15.012 -14.263 -26.748  1.00  0.86           H  
ATOM   3254 1HD2 LEU A 217     -17.821 -15.443 -26.446  1.00  0.86           H  
ATOM   3255 2HD2 LEU A 217     -16.293 -16.307 -26.164  1.00  0.86           H  
ATOM   3256 3HD2 LEU A 217     -17.548 -16.262 -24.899  1.00  0.86           H  
ATOM   3257  N   ILE A 218     -16.092 -11.677 -23.106  1.00  0.89           N  
ATOM   3258  CA  ILE A 218     -17.154 -10.876 -22.542  1.00  0.89           C  
ATOM   3259  C   ILE A 218     -18.245 -10.749 -23.581  1.00  0.89           C  
ATOM   3260  O   ILE A 218     -17.998 -10.217 -24.659  1.00  0.89           O  
ATOM   3261  CB  ILE A 218     -16.628  -9.489 -22.158  1.00  0.89           C  
ATOM   3262  CG1 ILE A 218     -15.492  -9.630 -21.122  1.00  0.89           C  
ATOM   3263  CG2 ILE A 218     -17.766  -8.662 -21.596  1.00  0.89           C  
ATOM   3264  CD1 ILE A 218     -14.105  -9.831 -21.758  1.00  0.89           C  
ATOM   3265  H   ILE A 218     -15.456 -11.287 -23.794  1.00  0.89           H  
ATOM   3266  HA  ILE A 218     -17.564 -11.365 -21.668  1.00  0.89           H  
ATOM   3267  HB  ILE A 218     -16.215  -8.997 -23.036  1.00  0.89           H  
ATOM   3268 1HG1 ILE A 218     -15.464  -8.737 -20.504  1.00  0.89           H  
ATOM   3269 2HG1 ILE A 218     -15.699 -10.488 -20.483  1.00  0.89           H  
ATOM   3270 1HG2 ILE A 218     -17.405  -7.674 -21.321  1.00  0.89           H  
ATOM   3271 2HG2 ILE A 218     -18.542  -8.569 -22.353  1.00  0.89           H  
ATOM   3272 3HG2 ILE A 218     -18.171  -9.164 -20.712  1.00  0.89           H  
ATOM   3273 1HD1 ILE A 218     -13.354  -9.924 -20.975  1.00  0.89           H  
ATOM   3274 2HD1 ILE A 218     -14.094 -10.729 -22.363  1.00  0.89           H  
ATOM   3275 3HD1 ILE A 218     -13.862  -8.979 -22.390  1.00  0.89           H  
ATOM   3276  N   VAL A 219     -19.451 -11.203 -23.259  1.00  0.98           N  
ATOM   3277  CA  VAL A 219     -20.535 -11.193 -24.241  1.00  0.98           C  
ATOM   3278  C   VAL A 219     -21.645 -10.241 -23.823  1.00  0.98           C  
ATOM   3279  O   VAL A 219     -22.026 -10.200 -22.652  1.00  0.98           O  
ATOM   3280  CB  VAL A 219     -21.113 -12.609 -24.437  1.00  0.98           C  
ATOM   3281  CG1 VAL A 219     -22.251 -12.551 -25.458  1.00  0.98           C  
ATOM   3282  CG2 VAL A 219     -20.036 -13.557 -24.888  1.00  0.98           C  
ATOM   3283  H   VAL A 219     -19.591 -11.611 -22.334  1.00  0.98           H  
ATOM   3284  HA  VAL A 219     -20.142 -10.854 -25.198  1.00  0.98           H  
ATOM   3285  HB  VAL A 219     -21.517 -12.959 -23.503  1.00  0.98           H  
ATOM   3286 1HG1 VAL A 219     -22.670 -13.523 -25.586  1.00  0.98           H  
ATOM   3287 2HG1 VAL A 219     -23.031 -11.881 -25.114  1.00  0.98           H  
ATOM   3288 3HG1 VAL A 219     -21.865 -12.195 -26.410  1.00  0.98           H  
ATOM   3289 1HG2 VAL A 219     -20.455 -14.554 -25.016  1.00  0.98           H  
ATOM   3290 2HG2 VAL A 219     -19.615 -13.214 -25.836  1.00  0.98           H  
ATOM   3291 3HG2 VAL A 219     -19.270 -13.583 -24.126  1.00  0.98           H  
ATOM   3292  N   GLY A 220     -22.116  -9.411 -24.754  1.00  1.14           N  
ATOM   3293  CA  GLY A 220     -23.194  -8.479 -24.400  1.00  1.14           C  
ATOM   3294  C   GLY A 220     -24.561  -9.142 -24.477  1.00  1.14           C  
ATOM   3295  O   GLY A 220     -24.803  -9.960 -25.365  1.00  1.14           O  
ATOM   3296  H   GLY A 220     -21.756  -9.480 -25.710  1.00  1.14           H  
ATOM   3297 1HA  GLY A 220     -23.043  -8.106 -23.391  1.00  1.14           H  
ATOM   3298 2HA  GLY A 220     -23.166  -7.619 -25.067  1.00  1.14           H  
ATOM   3299  N   TYR A 221     -25.469  -8.739 -23.581  1.00  1.35           N  
ATOM   3300  CA  TYR A 221     -26.831  -9.275 -23.557  1.00  1.35           C  
ATOM   3301  C   TYR A 221     -27.898  -8.196 -23.541  1.00  1.35           C  
ATOM   3302  O   TYR A 221     -27.617  -7.049 -23.187  1.00  1.35           O  
ATOM   3303  CB  TYR A 221     -26.997 -10.228 -22.384  1.00  1.35           C  
ATOM   3304  CG  TYR A 221     -26.095 -11.388 -22.534  1.00  1.35           C  
ATOM   3305  CD1 TYR A 221     -24.858 -11.421 -21.958  1.00  1.35           C  
ATOM   3306  CD2 TYR A 221     -26.494 -12.405 -23.352  1.00  1.35           C  
ATOM   3307  CE1 TYR A 221     -24.050 -12.487 -22.212  1.00  1.35           C  
ATOM   3308  CE2 TYR A 221     -25.698 -13.450 -23.598  1.00  1.35           C  
ATOM   3309  CZ  TYR A 221     -24.494 -13.491 -23.043  1.00  1.35           C  
ATOM   3310  OH  TYR A 221     -23.710 -14.503 -23.339  1.00  1.35           O  
ATOM   3311  H   TYR A 221     -25.195  -8.074 -22.854  1.00  1.35           H  
ATOM   3312  HA  TYR A 221     -26.987  -9.854 -24.469  1.00  1.35           H  
ATOM   3313 1HB  TYR A 221     -26.775  -9.719 -21.443  1.00  1.35           H  
ATOM   3314 2HB  TYR A 221     -28.013 -10.585 -22.353  1.00  1.35           H  
ATOM   3315  HD1 TYR A 221     -24.514 -10.601 -21.325  1.00  1.35           H  
ATOM   3316  HD2 TYR A 221     -27.443 -12.354 -23.821  1.00  1.35           H  
ATOM   3317  HE1 TYR A 221     -23.061 -12.527 -21.785  1.00  1.35           H  
ATOM   3318  HE2 TYR A 221     -26.023 -14.246 -24.266  1.00  1.35           H  
ATOM   3319  HH  TYR A 221     -22.908 -14.434 -22.825  1.00  1.35           H  
ATOM   3320  N   ASP A 222     -29.120  -8.550 -23.952  1.00  1.61           N  
ATOM   3321  CA  ASP A 222     -30.216  -7.579 -23.934  1.00  1.61           C  
ATOM   3322  C   ASP A 222     -31.281  -7.972 -22.847  1.00  1.61           C  
ATOM   3323  O   ASP A 222     -32.211  -8.743 -23.143  1.00  1.61           O  
ATOM   3324  CB  ASP A 222     -30.826  -7.521 -25.347  1.00  1.61           C  
ATOM   3325  CG  ASP A 222     -31.861  -6.406 -25.600  1.00  1.61           C  
ATOM   3326  OD1 ASP A 222     -32.191  -5.678 -24.710  1.00  1.61           O  
ATOM   3327  OD2 ASP A 222     -32.316  -6.288 -26.725  1.00  1.61           O  
ATOM   3328  H   ASP A 222     -29.281  -9.509 -24.285  1.00  1.61           H  
ATOM   3329  HA  ASP A 222     -29.797  -6.603 -23.742  1.00  1.61           H  
ATOM   3330 1HB  ASP A 222     -30.019  -7.404 -26.072  1.00  1.61           H  
ATOM   3331 2HB  ASP A 222     -31.300  -8.485 -25.557  1.00  1.61           H  
ATOM   3332  N   PRO A 223     -31.206  -7.376 -21.623  1.00  1.87           N  
ATOM   3333  CA  PRO A 223     -32.010  -7.640 -20.436  1.00  1.87           C  
ATOM   3334  C   PRO A 223     -33.361  -7.011 -20.673  1.00  1.87           C  
ATOM   3335  O   PRO A 223     -33.598  -6.525 -21.768  1.00  1.87           O  
ATOM   3336  CB  PRO A 223     -31.224  -6.958 -19.319  1.00  1.87           C  
ATOM   3337  CG  PRO A 223     -30.597  -5.777 -19.994  1.00  1.87           C  
ATOM   3338  CD  PRO A 223     -30.241  -6.267 -21.397  1.00  1.87           C  
ATOM   3339  HA  PRO A 223     -32.089  -8.729 -20.281  1.00  1.87           H  
ATOM   3340 1HB  PRO A 223     -31.895  -6.669 -18.500  1.00  1.87           H  
ATOM   3341 2HB  PRO A 223     -30.483  -7.656 -18.904  1.00  1.87           H  
ATOM   3342 1HG  PRO A 223     -31.313  -4.936 -20.015  1.00  1.87           H  
ATOM   3343 2HG  PRO A 223     -29.718  -5.436 -19.427  1.00  1.87           H  
ATOM   3344 1HD  PRO A 223     -30.422  -5.436 -22.096  1.00  1.87           H  
ATOM   3345 2HD  PRO A 223     -29.211  -6.630 -21.410  1.00  1.87           H  
ATOM   3346  N   GLU A 224     -34.291  -7.072 -19.712  1.00  2.07           N  
ATOM   3347  CA  GLU A 224     -35.657  -6.497 -19.860  1.00  2.07           C  
ATOM   3348  C   GLU A 224     -36.532  -7.382 -20.772  1.00  2.07           C  
ATOM   3349  O   GLU A 224     -37.639  -7.765 -20.403  1.00  2.07           O  
ATOM   3350  CB  GLU A 224     -35.635  -5.040 -20.378  1.00  2.07           C  
ATOM   3351  CG  GLU A 224     -34.993  -4.034 -19.416  1.00  2.07           C  
ATOM   3352  CD  GLU A 224     -34.953  -2.627 -19.972  1.00  2.07           C  
ATOM   3353  OE1 GLU A 224     -35.320  -2.446 -21.109  1.00  2.07           O  
ATOM   3354  OE2 GLU A 224     -34.556  -1.737 -19.256  1.00  2.07           O  
ATOM   3355  H   GLU A 224     -34.051  -7.502 -18.828  1.00  2.07           H  
ATOM   3356  HA  GLU A 224     -36.126  -6.478 -18.877  1.00  2.07           H  
ATOM   3357 1HB  GLU A 224     -35.189  -4.942 -21.351  1.00  2.07           H  
ATOM   3358 2HB  GLU A 224     -36.669  -4.715 -20.495  1.00  2.07           H  
ATOM   3359 1HG  GLU A 224     -35.552  -4.030 -18.482  1.00  2.07           H  
ATOM   3360 2HG  GLU A 224     -33.975  -4.359 -19.197  1.00  2.07           H  
ATOM   3361  N   LYS A 225     -35.975  -7.779 -21.917  1.00  2.15           N  
ATOM   3362  CA  LYS A 225     -36.571  -8.694 -22.881  1.00  2.15           C  
ATOM   3363  C   LYS A 225     -36.369 -10.137 -22.396  1.00  2.15           C  
ATOM   3364  O   LYS A 225     -36.866 -11.087 -23.001  1.00  2.15           O  
ATOM   3365  CB  LYS A 225     -35.911  -8.546 -24.255  1.00  2.15           C  
ATOM   3366  CG  LYS A 225     -36.116  -7.203 -24.934  1.00  2.15           C  
ATOM   3367  CD  LYS A 225     -35.624  -7.246 -26.379  1.00  2.15           C  
ATOM   3368  CE  LYS A 225     -35.754  -5.892 -27.065  1.00  2.15           C  
ATOM   3369  NZ  LYS A 225     -34.712  -4.946 -26.582  1.00  2.15           N  
ATOM   3370  H   LYS A 225     -35.078  -7.371 -22.145  1.00  2.15           H  
ATOM   3371  HA  LYS A 225     -37.640  -8.494 -22.955  1.00  2.15           H  
ATOM   3372 1HB  LYS A 225     -34.827  -8.682 -24.143  1.00  2.15           H  
ATOM   3373 2HB  LYS A 225     -36.271  -9.327 -24.921  1.00  2.15           H  
ATOM   3374 1HG  LYS A 225     -37.168  -6.927 -24.909  1.00  2.15           H  
ATOM   3375 2HG  LYS A 225     -35.538  -6.444 -24.391  1.00  2.15           H  
ATOM   3376 1HD  LYS A 225     -34.571  -7.538 -26.387  1.00  2.15           H  
ATOM   3377 2HD  LYS A 225     -36.193  -7.986 -26.940  1.00  2.15           H  
ATOM   3378 1HE  LYS A 225     -35.642  -6.019 -28.140  1.00  2.15           H  
ATOM   3379 2HE  LYS A 225     -36.736  -5.473 -26.856  1.00  2.15           H  
ATOM   3380 1HZ  LYS A 225     -34.792  -4.060 -27.040  1.00  2.15           H  
ATOM   3381 2HZ  LYS A 225     -34.781  -4.818 -25.578  1.00  2.15           H  
ATOM   3382 3HZ  LYS A 225     -33.791  -5.356 -26.788  1.00  2.15           H  
ATOM   3383  N   GLY A 226     -35.628 -10.278 -21.293  1.00  2.09           N  
ATOM   3384  CA  GLY A 226     -35.336 -11.556 -20.659  1.00  2.09           C  
ATOM   3385  C   GLY A 226     -33.961 -12.163 -20.946  1.00  2.09           C  
ATOM   3386  O   GLY A 226     -33.596 -13.170 -20.331  1.00  2.09           O  
ATOM   3387  H   GLY A 226     -35.264  -9.437 -20.874  1.00  2.09           H  
ATOM   3388 1HA  GLY A 226     -35.448 -11.438 -19.581  1.00  2.09           H  
ATOM   3389 2HA  GLY A 226     -36.102 -12.271 -20.959  1.00  2.09           H  
ATOM   3390  N   GLU A 227     -33.158 -11.579 -21.833  1.00  1.93           N  
ATOM   3391  CA  GLU A 227     -31.887 -12.228 -22.088  1.00  1.93           C  
ATOM   3392  C   GLU A 227     -30.854 -11.803 -21.052  1.00  1.93           C  
ATOM   3393  O   GLU A 227     -30.142 -10.818 -21.223  1.00  1.93           O  
ATOM   3394  CB  GLU A 227     -31.409 -11.919 -23.502  1.00  1.93           C  
ATOM   3395  CG  GLU A 227     -30.209 -12.660 -23.932  1.00  1.93           C  
ATOM   3396  CD  GLU A 227     -29.695 -12.193 -25.282  1.00  1.93           C  
ATOM   3397  OE1 GLU A 227     -29.317 -11.040 -25.375  1.00  1.93           O  
ATOM   3398  OE2 GLU A 227     -29.648 -12.986 -26.213  1.00  1.93           O  
ATOM   3399  H   GLU A 227     -33.381 -10.710 -22.319  1.00  1.93           H  
ATOM   3400  HA  GLU A 227     -32.023 -13.308 -22.008  1.00  1.93           H  
ATOM   3401 1HB  GLU A 227     -32.212 -12.114 -24.212  1.00  1.93           H  
ATOM   3402 2HB  GLU A 227     -31.159 -10.878 -23.575  1.00  1.93           H  
ATOM   3403 1HG  GLU A 227     -29.460 -12.526 -23.169  1.00  1.93           H  
ATOM   3404 2HG  GLU A 227     -30.448 -13.721 -23.983  1.00  1.93           H  
ATOM   3405  N   GLY A 228     -30.803 -12.552 -19.957  1.00  1.72           N  
ATOM   3406  CA  GLY A 228     -29.885 -12.238 -18.866  1.00  1.72           C  
ATOM   3407  C   GLY A 228     -28.963 -13.402 -18.490  1.00  1.72           C  
ATOM   3408  O   GLY A 228     -28.962 -14.461 -19.125  1.00  1.72           O  
ATOM   3409  H   GLY A 228     -31.473 -13.319 -19.897  1.00  1.72           H  
ATOM   3410 1HA  GLY A 228     -29.278 -11.376 -19.145  1.00  1.72           H  
ATOM   3411 2HA  GLY A 228     -30.464 -11.941 -17.993  1.00  1.72           H  
ATOM   3412  N   LEU A 229     -28.225 -13.210 -17.392  1.00  1.51           N  
ATOM   3413  CA  LEU A 229     -27.276 -14.200 -16.869  1.00  1.51           C  
ATOM   3414  C   LEU A 229     -27.898 -15.554 -16.598  1.00  1.51           C  
ATOM   3415  O   LEU A 229     -27.251 -16.579 -16.773  1.00  1.51           O  
ATOM   3416  CB  LEU A 229     -26.672 -13.754 -15.545  1.00  1.51           C  
ATOM   3417  CG  LEU A 229     -25.613 -14.727 -14.965  1.00  1.51           C  
ATOM   3418  CD1 LEU A 229     -24.400 -14.791 -15.883  1.00  1.51           C  
ATOM   3419  CD2 LEU A 229     -25.247 -14.295 -13.604  1.00  1.51           C  
ATOM   3420  H   LEU A 229     -28.299 -12.323 -16.916  1.00  1.51           H  
ATOM   3421  HA  LEU A 229     -26.481 -14.328 -17.602  1.00  1.51           H  
ATOM   3422 1HB  LEU A 229     -26.196 -12.786 -15.683  1.00  1.51           H  
ATOM   3423 2HB  LEU A 229     -27.472 -13.650 -14.807  1.00  1.51           H  
ATOM   3424  HG  LEU A 229     -26.041 -15.729 -14.916  1.00  1.51           H  
ATOM   3425 1HD1 LEU A 229     -23.667 -15.486 -15.480  1.00  1.51           H  
ATOM   3426 2HD1 LEU A 229     -24.708 -15.122 -16.873  1.00  1.51           H  
ATOM   3427 3HD1 LEU A 229     -23.957 -13.804 -15.945  1.00  1.51           H  
ATOM   3428 1HD2 LEU A 229     -24.510 -14.980 -13.181  1.00  1.51           H  
ATOM   3429 2HD2 LEU A 229     -24.844 -13.324 -13.669  1.00  1.51           H  
ATOM   3430 3HD2 LEU A 229     -26.138 -14.281 -12.975  1.00  1.51           H  
ATOM   3431  N   ASP A 230     -29.150 -15.555 -16.153  1.00  1.33           N  
ATOM   3432  CA  ASP A 230     -29.847 -16.772 -15.760  1.00  1.33           C  
ATOM   3433  C   ASP A 230     -29.888 -17.833 -16.855  1.00  1.33           C  
ATOM   3434  O   ASP A 230     -29.894 -19.028 -16.554  1.00  1.33           O  
ATOM   3435  CB  ASP A 230     -31.281 -16.441 -15.354  1.00  1.33           C  
ATOM   3436  CG  ASP A 230     -31.389 -15.693 -14.022  1.00  1.33           C  
ATOM   3437  OD1 ASP A 230     -30.424 -15.650 -13.291  1.00  1.33           O  
ATOM   3438  OD2 ASP A 230     -32.440 -15.165 -13.755  1.00  1.33           O  
ATOM   3439  H   ASP A 230     -29.626 -14.671 -16.065  1.00  1.33           H  
ATOM   3440  HA  ASP A 230     -29.326 -17.194 -14.899  1.00  1.33           H  
ATOM   3441 1HB  ASP A 230     -31.747 -15.839 -16.139  1.00  1.33           H  
ATOM   3442 2HB  ASP A 230     -31.854 -17.368 -15.281  1.00  1.33           H  
ATOM   3443  N   ASP A 231     -29.940 -17.418 -18.122  1.00  1.19           N  
ATOM   3444  CA  ASP A 231     -29.994 -18.392 -19.198  1.00  1.19           C  
ATOM   3445  C   ASP A 231     -28.595 -18.778 -19.668  1.00  1.19           C  
ATOM   3446  O   ASP A 231     -28.413 -19.703 -20.464  1.00  1.19           O  
ATOM   3447  CB  ASP A 231     -30.794 -17.853 -20.382  1.00  1.19           C  
ATOM   3448  CG  ASP A 231     -32.281 -17.671 -20.069  1.00  1.19           C  
ATOM   3449  OD1 ASP A 231     -32.764 -18.311 -19.164  1.00  1.19           O  
ATOM   3450  OD2 ASP A 231     -32.924 -16.922 -20.756  1.00  1.19           O  
ATOM   3451  H   ASP A 231     -29.882 -16.421 -18.346  1.00  1.19           H  
ATOM   3452  HA  ASP A 231     -30.487 -19.291 -18.829  1.00  1.19           H  
ATOM   3453 1HB  ASP A 231     -30.379 -16.885 -20.676  1.00  1.19           H  
ATOM   3454 2HB  ASP A 231     -30.691 -18.526 -21.231  1.00  1.19           H  
ATOM   3455  N   PHE A 232     -27.586 -18.067 -19.185  1.00  1.09           N  
ATOM   3456  CA  PHE A 232     -26.236 -18.264 -19.673  1.00  1.09           C  
ATOM   3457  C   PHE A 232     -25.543 -19.332 -18.842  1.00  1.09           C  
ATOM   3458  O   PHE A 232     -24.632 -19.042 -18.061  1.00  1.09           O  
ATOM   3459  CB  PHE A 232     -25.466 -16.952 -19.599  1.00  1.09           C  
ATOM   3460  CG  PHE A 232     -24.335 -16.880 -20.522  1.00  1.09           C  
ATOM   3461  CD1 PHE A 232     -24.246 -17.743 -21.569  1.00  1.09           C  
ATOM   3462  CD2 PHE A 232     -23.367 -15.963 -20.348  1.00  1.09           C  
ATOM   3463  CE1 PHE A 232     -23.210 -17.675 -22.420  1.00  1.09           C  
ATOM   3464  CE2 PHE A 232     -22.283 -15.890 -21.196  1.00  1.09           C  
ATOM   3465  CZ  PHE A 232     -22.205 -16.756 -22.242  1.00  1.09           C  
ATOM   3466  H   PHE A 232     -27.731 -17.382 -18.455  1.00  1.09           H  
ATOM   3467  HA  PHE A 232     -26.283 -18.602 -20.708  1.00  1.09           H  
ATOM   3468 1HB  PHE A 232     -26.138 -16.115 -19.808  1.00  1.09           H  
ATOM   3469 2HB  PHE A 232     -25.091 -16.821 -18.588  1.00  1.09           H  
ATOM   3470  HD1 PHE A 232     -25.023 -18.483 -21.720  1.00  1.09           H  
ATOM   3471  HD2 PHE A 232     -23.475 -15.301 -19.529  1.00  1.09           H  
ATOM   3472  HE1 PHE A 232     -23.170 -18.367 -23.246  1.00  1.09           H  
ATOM   3473  HE2 PHE A 232     -21.501 -15.146 -21.045  1.00  1.09           H  
ATOM   3474  HZ  PHE A 232     -21.364 -16.715 -22.933  1.00  1.09           H  
ATOM   3475  N   THR A 233     -25.985 -20.565 -19.007  1.00  1.01           N  
ATOM   3476  CA  THR A 233     -25.498 -21.675 -18.199  1.00  1.01           C  
ATOM   3477  C   THR A 233     -24.116 -22.050 -18.654  1.00  1.01           C  
ATOM   3478  O   THR A 233     -23.706 -21.626 -19.727  1.00  1.01           O  
ATOM   3479  CB  THR A 233     -26.412 -22.893 -18.354  1.00  1.01           C  
ATOM   3480  OG1 THR A 233     -26.361 -23.382 -19.727  1.00  1.01           O  
ATOM   3481  CG2 THR A 233     -27.844 -22.474 -18.040  1.00  1.01           C  
ATOM   3482  H   THR A 233     -26.746 -20.680 -19.679  1.00  1.01           H  
ATOM   3483  HA  THR A 233     -25.459 -21.366 -17.154  1.00  1.01           H  
ATOM   3484  HB  THR A 233     -26.104 -23.685 -17.674  1.00  1.01           H  
ATOM   3485  HG1 THR A 233     -27.163 -23.893 -19.906  1.00  1.01           H  
ATOM   3486 1HG2 THR A 233     -28.509 -23.331 -18.151  1.00  1.01           H  
ATOM   3487 2HG2 THR A 233     -27.899 -22.104 -17.016  1.00  1.01           H  
ATOM   3488 3HG2 THR A 233     -28.153 -21.687 -18.724  1.00  1.01           H  
ATOM   3489  N   ASP A 234     -23.406 -22.884 -17.891  1.00  0.96           N  
ATOM   3490  CA  ASP A 234     -22.051 -23.241 -18.306  1.00  0.96           C  
ATOM   3491  C   ASP A 234     -22.073 -23.888 -19.690  1.00  0.96           C  
ATOM   3492  O   ASP A 234     -21.183 -23.653 -20.512  1.00  0.96           O  
ATOM   3493  CB  ASP A 234     -21.408 -24.209 -17.314  1.00  0.96           C  
ATOM   3494  CG  ASP A 234     -21.106 -23.572 -15.948  1.00  0.96           C  
ATOM   3495  OD1 ASP A 234     -21.190 -22.363 -15.828  1.00  0.96           O  
ATOM   3496  OD2 ASP A 234     -20.797 -24.300 -15.041  1.00  0.96           O  
ATOM   3497  H   ASP A 234     -23.785 -23.236 -17.026  1.00  0.96           H  
ATOM   3498  HA  ASP A 234     -21.449 -22.335 -18.351  1.00  0.96           H  
ATOM   3499 1HB  ASP A 234     -22.061 -25.068 -17.165  1.00  0.96           H  
ATOM   3500 2HB  ASP A 234     -20.472 -24.582 -17.733  1.00  0.96           H  
ATOM   3501  N   ALA A 235     -23.102 -24.696 -19.960  1.00  0.92           N  
ATOM   3502  CA  ALA A 235     -23.208 -25.312 -21.270  1.00  0.92           C  
ATOM   3503  C   ALA A 235     -23.381 -24.245 -22.339  1.00  0.92           C  
ATOM   3504  O   ALA A 235     -22.703 -24.283 -23.368  1.00  0.92           O  
ATOM   3505  CB  ALA A 235     -24.380 -26.266 -21.314  1.00  0.92           C  
ATOM   3506  H   ALA A 235     -23.809 -24.859 -19.260  1.00  0.92           H  
ATOM   3507  HA  ALA A 235     -22.285 -25.855 -21.472  1.00  0.92           H  
ATOM   3508 1HB  ALA A 235     -24.434 -26.725 -22.302  1.00  0.92           H  
ATOM   3509 2HB  ALA A 235     -24.248 -27.040 -20.560  1.00  0.92           H  
ATOM   3510 3HB  ALA A 235     -25.299 -25.719 -21.118  1.00  0.92           H  
ATOM   3511  N   ARG A 236     -24.232 -23.241 -22.068  1.00  0.89           N  
ATOM   3512  CA  ARG A 236     -24.425 -22.192 -23.063  1.00  0.89           C  
ATOM   3513  C   ARG A 236     -23.157 -21.378 -23.214  1.00  0.89           C  
ATOM   3514  O   ARG A 236     -22.842 -20.901 -24.298  1.00  0.89           O  
ATOM   3515  CB  ARG A 236     -25.582 -21.269 -22.716  1.00  0.89           C  
ATOM   3516  CG  ARG A 236     -26.965 -21.900 -22.781  1.00  0.89           C  
ATOM   3517  CD  ARG A 236     -27.334 -22.355 -24.167  1.00  0.89           C  
ATOM   3518  NE  ARG A 236     -28.729 -22.802 -24.223  1.00  0.89           N  
ATOM   3519  CZ  ARG A 236     -29.309 -23.465 -25.252  1.00  0.89           C  
ATOM   3520  NH1 ARG A 236     -28.624 -23.793 -26.330  1.00  0.89           N  
ATOM   3521  NH2 ARG A 236     -30.592 -23.792 -25.172  1.00  0.89           N  
ATOM   3522  H   ARG A 236     -24.770 -23.220 -21.193  1.00  0.89           H  
ATOM   3523  HA  ARG A 236     -24.650 -22.663 -24.020  1.00  0.89           H  
ATOM   3524 1HB  ARG A 236     -25.440 -20.899 -21.708  1.00  0.89           H  
ATOM   3525 2HB  ARG A 236     -25.575 -20.410 -23.384  1.00  0.89           H  
ATOM   3526 1HG  ARG A 236     -26.988 -22.769 -22.131  1.00  0.89           H  
ATOM   3527 2HG  ARG A 236     -27.708 -21.179 -22.445  1.00  0.89           H  
ATOM   3528 1HD  ARG A 236     -27.205 -21.537 -24.874  1.00  0.89           H  
ATOM   3529 2HD  ARG A 236     -26.694 -23.190 -24.461  1.00  0.89           H  
ATOM   3530  HE  ARG A 236     -29.312 -22.581 -23.428  1.00  0.89           H  
ATOM   3531 1HH1 ARG A 236     -27.622 -23.565 -26.417  1.00  0.89           H  
ATOM   3532 2HH1 ARG A 236     -29.073 -24.289 -27.081  1.00  0.89           H  
ATOM   3533 1HH2 ARG A 236     -31.126 -23.545 -24.350  1.00  0.89           H  
ATOM   3534 2HH2 ARG A 236     -31.034 -24.286 -25.933  1.00  0.89           H  
ATOM   3535  N   CYS A 237     -22.420 -21.211 -22.128  1.00  0.88           N  
ATOM   3536  CA  CYS A 237     -21.208 -20.432 -22.170  1.00  0.88           C  
ATOM   3537  C   CYS A 237     -20.229 -21.125 -23.089  1.00  0.88           C  
ATOM   3538  O   CYS A 237     -19.605 -20.485 -23.934  1.00  0.88           O  
ATOM   3539  CB  CYS A 237     -20.663 -20.278 -20.769  1.00  0.88           C  
ATOM   3540  SG  CYS A 237     -21.687 -19.294 -19.690  1.00  0.88           S  
ATOM   3541  H   CYS A 237     -22.729 -21.612 -21.247  1.00  0.88           H  
ATOM   3542  HA  CYS A 237     -21.392 -19.464 -22.584  1.00  0.88           H  
ATOM   3543 1HB  CYS A 237     -20.562 -21.247 -20.322  1.00  0.88           H  
ATOM   3544 2HB  CYS A 237     -19.691 -19.817 -20.815  1.00  0.88           H  
ATOM   3545  HG  CYS A 237     -22.739 -20.146 -19.680  1.00  0.88           H  
ATOM   3546  N   ALA A 238     -20.125 -22.448 -22.993  1.00  0.87           N  
ATOM   3547  CA  ALA A 238     -19.234 -23.163 -23.889  1.00  0.87           C  
ATOM   3548  C   ALA A 238     -19.685 -22.977 -25.341  1.00  0.87           C  
ATOM   3549  O   ALA A 238     -18.853 -22.790 -26.242  1.00  0.87           O  
ATOM   3550  CB  ALA A 238     -19.188 -24.626 -23.510  1.00  0.87           C  
ATOM   3551  H   ALA A 238     -20.649 -22.951 -22.273  1.00  0.87           H  
ATOM   3552  HA  ALA A 238     -18.235 -22.740 -23.790  1.00  0.87           H  
ATOM   3553 1HB  ALA A 238     -18.503 -25.154 -24.169  1.00  0.87           H  
ATOM   3554 2HB  ALA A 238     -18.850 -24.720 -22.478  1.00  0.87           H  
ATOM   3555 3HB  ALA A 238     -20.189 -25.051 -23.603  1.00  0.87           H  
ATOM   3556  N   GLU A 239     -21.009 -22.994 -25.574  1.00  0.86           N  
ATOM   3557  CA  GLU A 239     -21.538 -22.797 -26.924  1.00  0.86           C  
ATOM   3558  C   GLU A 239     -21.237 -21.396 -27.449  1.00  0.86           C  
ATOM   3559  O   GLU A 239     -20.899 -21.232 -28.626  1.00  0.86           O  
ATOM   3560  CB  GLU A 239     -23.054 -23.033 -26.984  1.00  0.86           C  
ATOM   3561  CG  GLU A 239     -23.498 -24.477 -26.792  1.00  0.86           C  
ATOM   3562  CD  GLU A 239     -25.009 -24.644 -26.826  1.00  0.86           C  
ATOM   3563  OE1 GLU A 239     -25.711 -23.649 -26.866  1.00  0.86           O  
ATOM   3564  OE2 GLU A 239     -25.461 -25.766 -26.814  1.00  0.86           O  
ATOM   3565  H   GLU A 239     -21.652 -23.178 -24.800  1.00  0.86           H  
ATOM   3566  HA  GLU A 239     -21.055 -23.517 -27.585  1.00  0.86           H  
ATOM   3567 1HB  GLU A 239     -23.542 -22.435 -26.223  1.00  0.86           H  
ATOM   3568 2HB  GLU A 239     -23.430 -22.695 -27.947  1.00  0.86           H  
ATOM   3569 1HG  GLU A 239     -23.057 -25.088 -27.578  1.00  0.86           H  
ATOM   3570 2HG  GLU A 239     -23.119 -24.835 -25.839  1.00  0.86           H  
ATOM   3571  N   LEU A 240     -21.314 -20.386 -26.578  1.00  0.85           N  
ATOM   3572  CA  LEU A 240     -21.060 -19.027 -27.026  1.00  0.85           C  
ATOM   3573  C   LEU A 240     -19.578 -18.787 -27.218  1.00  0.85           C  
ATOM   3574  O   LEU A 240     -19.189 -18.050 -28.122  1.00  0.85           O  
ATOM   3575  CB  LEU A 240     -21.687 -17.987 -26.095  1.00  0.85           C  
ATOM   3576  CG  LEU A 240     -23.158 -17.654 -26.495  1.00  0.85           C  
ATOM   3577  CD1 LEU A 240     -24.076 -18.822 -26.188  1.00  0.85           C  
ATOM   3578  CD2 LEU A 240     -23.594 -16.386 -25.850  1.00  0.85           C  
ATOM   3579  H   LEU A 240     -21.607 -20.569 -25.620  1.00  0.85           H  
ATOM   3580  HA  LEU A 240     -21.542 -18.903 -27.992  1.00  0.85           H  
ATOM   3581 1HB  LEU A 240     -21.679 -18.383 -25.082  1.00  0.85           H  
ATOM   3582 2HB  LEU A 240     -21.100 -17.070 -26.127  1.00  0.85           H  
ATOM   3583  HG  LEU A 240     -23.192 -17.536 -27.545  1.00  0.85           H  
ATOM   3584 1HD1 LEU A 240     -25.085 -18.587 -26.520  1.00  0.85           H  
ATOM   3585 2HD1 LEU A 240     -23.725 -19.715 -26.703  1.00  0.85           H  
ATOM   3586 3HD1 LEU A 240     -24.092 -19.003 -25.133  1.00  0.85           H  
ATOM   3587 1HD2 LEU A 240     -24.606 -16.137 -26.165  1.00  0.85           H  
ATOM   3588 2HD2 LEU A 240     -23.573 -16.492 -24.798  1.00  0.85           H  
ATOM   3589 3HD2 LEU A 240     -22.918 -15.608 -26.150  1.00  0.85           H  
ATOM   3590  N   VAL A 241     -18.729 -19.446 -26.429  1.00  0.85           N  
ATOM   3591  CA  VAL A 241     -17.307 -19.307 -26.680  1.00  0.85           C  
ATOM   3592  C   VAL A 241     -17.018 -19.949 -28.030  1.00  0.85           C  
ATOM   3593  O   VAL A 241     -16.305 -19.380 -28.853  1.00  0.85           O  
ATOM   3594  CB  VAL A 241     -16.414 -19.957 -25.605  1.00  0.85           C  
ATOM   3595  CG1 VAL A 241     -14.960 -19.895 -26.093  1.00  0.85           C  
ATOM   3596  CG2 VAL A 241     -16.527 -19.228 -24.248  1.00  0.85           C  
ATOM   3597  H   VAL A 241     -19.070 -20.022 -25.660  1.00  0.85           H  
ATOM   3598  HA  VAL A 241     -17.061 -18.261 -26.744  1.00  0.85           H  
ATOM   3599  HB  VAL A 241     -16.705 -21.004 -25.487  1.00  0.85           H  
ATOM   3600 1HG1 VAL A 241     -14.311 -20.365 -25.363  1.00  0.85           H  
ATOM   3601 2HG1 VAL A 241     -14.873 -20.417 -27.046  1.00  0.85           H  
ATOM   3602 3HG1 VAL A 241     -14.666 -18.855 -26.223  1.00  0.85           H  
ATOM   3603 1HG2 VAL A 241     -15.879 -19.718 -23.522  1.00  0.85           H  
ATOM   3604 2HG2 VAL A 241     -16.219 -18.195 -24.362  1.00  0.85           H  
ATOM   3605 3HG2 VAL A 241     -17.544 -19.258 -23.895  1.00  0.85           H  
ATOM   3606  N   SER A 242     -17.595 -21.125 -28.283  1.00  0.85           N  
ATOM   3607  CA  SER A 242     -17.356 -21.799 -29.547  1.00  0.85           C  
ATOM   3608  C   SER A 242     -17.813 -20.906 -30.710  1.00  0.85           C  
ATOM   3609  O   SER A 242     -17.090 -20.758 -31.700  1.00  0.85           O  
ATOM   3610  CB  SER A 242     -18.105 -23.118 -29.558  1.00  0.85           C  
ATOM   3611  OG  SER A 242     -17.616 -23.974 -28.550  1.00  0.85           O  
ATOM   3612  H   SER A 242     -18.180 -21.577 -27.580  1.00  0.85           H  
ATOM   3613  HA  SER A 242     -16.289 -21.993 -29.651  1.00  0.85           H  
ATOM   3614 1HB  SER A 242     -19.165 -22.947 -29.412  1.00  0.85           H  
ATOM   3615 2HB  SER A 242     -17.980 -23.593 -30.532  1.00  0.85           H  
ATOM   3616  HG  SER A 242     -17.856 -23.543 -27.701  1.00  0.85           H  
ATOM   3617  N   ALA A 243     -18.993 -20.268 -30.581  1.00  0.87           N  
ATOM   3618  CA  ALA A 243     -19.503 -19.342 -31.601  1.00  0.87           C  
ATOM   3619  C   ALA A 243     -18.603 -18.120 -31.763  1.00  0.87           C  
ATOM   3620  O   ALA A 243     -18.365 -17.641 -32.875  1.00  0.87           O  
ATOM   3621  CB  ALA A 243     -20.896 -18.877 -31.245  1.00  0.87           C  
ATOM   3622  H   ALA A 243     -19.567 -20.451 -29.758  1.00  0.87           H  
ATOM   3623  HA  ALA A 243     -19.534 -19.873 -32.551  1.00  0.87           H  
ATOM   3624 1HB  ALA A 243     -21.272 -18.209 -32.020  1.00  0.87           H  
ATOM   3625 2HB  ALA A 243     -21.555 -19.739 -31.150  1.00  0.87           H  
ATOM   3626 3HB  ALA A 243     -20.851 -18.348 -30.299  1.00  0.87           H  
ATOM   3627  N   ALA A 244     -18.086 -17.608 -30.645  1.00  0.90           N  
ATOM   3628  CA  ALA A 244     -17.197 -16.456 -30.651  1.00  0.90           C  
ATOM   3629  C   ALA A 244     -15.924 -16.771 -31.431  1.00  0.90           C  
ATOM   3630  O   ALA A 244     -15.322 -15.906 -32.076  1.00  0.90           O  
ATOM   3631  CB  ALA A 244     -16.867 -16.027 -29.241  1.00  0.90           C  
ATOM   3632  H   ALA A 244     -18.331 -18.013 -29.745  1.00  0.90           H  
ATOM   3633  HA  ALA A 244     -17.722 -15.651 -31.144  1.00  0.90           H  
ATOM   3634 1HB  ALA A 244     -16.229 -15.146 -29.262  1.00  0.90           H  
ATOM   3635 2HB  ALA A 244     -17.793 -15.797 -28.727  1.00  0.90           H  
ATOM   3636 3HB  ALA A 244     -16.358 -16.828 -28.728  1.00  0.90           H  
ATOM   3637  N   ILE A 245     -15.536 -18.034 -31.386  1.00  0.94           N  
ATOM   3638  CA  ILE A 245     -14.352 -18.538 -32.036  1.00  0.94           C  
ATOM   3639  C   ILE A 245     -14.662 -19.002 -33.458  1.00  0.94           C  
ATOM   3640  O   ILE A 245     -13.826 -18.881 -34.355  1.00  0.94           O  
ATOM   3641  CB  ILE A 245     -13.752 -19.673 -31.202  1.00  0.94           C  
ATOM   3642  CG1 ILE A 245     -12.891 -19.119 -30.074  1.00  0.94           C  
ATOM   3643  CG2 ILE A 245     -12.911 -20.562 -32.072  1.00  0.94           C  
ATOM   3644  CD1 ILE A 245     -13.387 -17.870 -29.366  1.00  0.94           C  
ATOM   3645  H   ILE A 245     -16.070 -18.676 -30.799  1.00  0.94           H  
ATOM   3646  HA  ILE A 245     -13.639 -17.738 -32.077  1.00  0.94           H  
ATOM   3647  HB  ILE A 245     -14.558 -20.256 -30.755  1.00  0.94           H  
ATOM   3648 1HG1 ILE A 245     -12.830 -19.897 -29.327  1.00  0.94           H  
ATOM   3649 2HG1 ILE A 245     -11.903 -18.920 -30.468  1.00  0.94           H  
ATOM   3650 1HG2 ILE A 245     -12.514 -21.358 -31.461  1.00  0.94           H  
ATOM   3651 2HG2 ILE A 245     -13.515 -20.977 -32.860  1.00  0.94           H  
ATOM   3652 3HG2 ILE A 245     -12.106 -19.991 -32.502  1.00  0.94           H  
ATOM   3653 1HD1 ILE A 245     -12.695 -17.608 -28.579  1.00  0.94           H  
ATOM   3654 2HD1 ILE A 245     -13.449 -17.049 -30.075  1.00  0.94           H  
ATOM   3655 3HD1 ILE A 245     -14.350 -18.051 -28.936  1.00  0.94           H  
ATOM   3656  N   GLY A 246     -15.869 -19.513 -33.678  1.00  0.98           N  
ATOM   3657  CA  GLY A 246     -16.278 -20.005 -34.983  1.00  0.98           C  
ATOM   3658  C   GLY A 246     -15.873 -21.449 -35.204  1.00  0.98           C  
ATOM   3659  O   GLY A 246     -15.740 -21.893 -36.347  1.00  0.98           O  
ATOM   3660  H   GLY A 246     -16.520 -19.588 -32.908  1.00  0.98           H  
ATOM   3661 1HA  GLY A 246     -17.360 -19.909 -35.072  1.00  0.98           H  
ATOM   3662 2HA  GLY A 246     -15.836 -19.388 -35.760  1.00  0.98           H  
ATOM   3663  N   SER A 247     -15.625 -22.170 -34.115  1.00  1.03           N  
ATOM   3664  CA  SER A 247     -15.210 -23.559 -34.241  1.00  1.03           C  
ATOM   3665  C   SER A 247     -15.455 -24.378 -32.994  1.00  1.03           C  
ATOM   3666  O   SER A 247     -15.204 -23.935 -31.876  1.00  1.03           O  
ATOM   3667  CB  SER A 247     -13.738 -23.652 -34.576  1.00  1.03           C  
ATOM   3668  OG  SER A 247     -13.349 -24.996 -34.696  1.00  1.03           O  
ATOM   3669  H   SER A 247     -15.795 -21.746 -33.201  1.00  1.03           H  
ATOM   3670  HA  SER A 247     -15.784 -24.009 -35.052  1.00  1.03           H  
ATOM   3671 1HB  SER A 247     -13.530 -23.124 -35.506  1.00  1.03           H  
ATOM   3672 2HB  SER A 247     -13.159 -23.175 -33.792  1.00  1.03           H  
ATOM   3673  HG  SER A 247     -13.710 -25.306 -35.542  1.00  1.03           H  
ATOM   3674  N   ASP A 248     -15.858 -25.625 -33.215  1.00  1.05           N  
ATOM   3675  CA  ASP A 248     -16.087 -26.585 -32.147  1.00  1.05           C  
ATOM   3676  C   ASP A 248     -14.900 -27.541 -32.009  1.00  1.05           C  
ATOM   3677  O   ASP A 248     -14.965 -28.519 -31.264  1.00  1.05           O  
ATOM   3678  CB  ASP A 248     -17.352 -27.390 -32.444  1.00  1.05           C  
ATOM   3679  CG  ASP A 248     -18.624 -26.537 -32.472  1.00  1.05           C  
ATOM   3680  OD1 ASP A 248     -18.790 -25.702 -31.623  1.00  1.05           O  
ATOM   3681  OD2 ASP A 248     -19.406 -26.724 -33.370  1.00  1.05           O  
ATOM   3682  H   ASP A 248     -16.026 -25.920 -34.167  1.00  1.05           H  
ATOM   3683  HA  ASP A 248     -16.213 -26.046 -31.207  1.00  1.05           H  
ATOM   3684 1HB  ASP A 248     -17.242 -27.892 -33.408  1.00  1.05           H  
ATOM   3685 2HB  ASP A 248     -17.471 -28.165 -31.687  1.00  1.05           H  
ATOM   3686  N   ASP A 249     -13.805 -27.240 -32.718  1.00  1.04           N  
ATOM   3687  CA  ASP A 249     -12.608 -28.080 -32.704  1.00  1.04           C  
ATOM   3688  C   ASP A 249     -11.548 -27.514 -31.763  1.00  1.04           C  
ATOM   3689  O   ASP A 249     -10.396 -27.952 -31.759  1.00  1.04           O  
ATOM   3690  CB  ASP A 249     -12.027 -28.195 -34.115  1.00  1.04           C  
ATOM   3691  CG  ASP A 249     -12.955 -28.925 -35.097  1.00  1.04           C  
ATOM   3692  OD1 ASP A 249     -13.511 -29.934 -34.732  1.00  1.04           O  
ATOM   3693  OD2 ASP A 249     -13.104 -28.454 -36.202  1.00  1.04           O  
ATOM   3694  H   ASP A 249     -13.788 -26.407 -33.305  1.00  1.04           H  
ATOM   3695  HA  ASP A 249     -12.883 -29.075 -32.352  1.00  1.04           H  
ATOM   3696 1HB  ASP A 249     -11.818 -27.197 -34.502  1.00  1.04           H  
ATOM   3697 2HB  ASP A 249     -11.079 -28.729 -34.071  1.00  1.04           H  
ATOM   3698  N   VAL A 250     -11.951 -26.529 -30.976  1.00  1.00           N  
ATOM   3699  CA  VAL A 250     -11.080 -25.865 -30.028  1.00  1.00           C  
ATOM   3700  C   VAL A 250     -11.523 -26.238 -28.636  1.00  1.00           C  
ATOM   3701  O   VAL A 250     -12.646 -25.941 -28.239  1.00  1.00           O  
ATOM   3702  CB  VAL A 250     -11.217 -24.348 -30.216  1.00  1.00           C  
ATOM   3703  CG1 VAL A 250     -10.319 -23.577 -29.242  1.00  1.00           C  
ATOM   3704  CG2 VAL A 250     -10.912 -24.039 -31.646  1.00  1.00           C  
ATOM   3705  H   VAL A 250     -12.915 -26.235 -31.038  1.00  1.00           H  
ATOM   3706  HA  VAL A 250     -10.048 -26.182 -30.187  1.00  1.00           H  
ATOM   3707  HB  VAL A 250     -12.249 -24.056 -30.002  1.00  1.00           H  
ATOM   3708 1HG1 VAL A 250     -10.448 -22.512 -29.397  1.00  1.00           H  
ATOM   3709 2HG1 VAL A 250     -10.587 -23.832 -28.217  1.00  1.00           H  
ATOM   3710 3HG1 VAL A 250      -9.285 -23.844 -29.424  1.00  1.00           H  
ATOM   3711 1HG2 VAL A 250     -11.041 -23.001 -31.814  1.00  1.00           H  
ATOM   3712 2HG2 VAL A 250      -9.884 -24.329 -31.872  1.00  1.00           H  
ATOM   3713 3HG2 VAL A 250     -11.595 -24.588 -32.293  1.00  1.00           H  
ATOM   3714  N   ALA A 251     -10.684 -26.916 -27.879  1.00  0.95           N  
ATOM   3715  CA  ALA A 251     -11.149 -27.254 -26.550  1.00  0.95           C  
ATOM   3716  C   ALA A 251     -11.362 -25.968 -25.782  1.00  0.95           C  
ATOM   3717  O   ALA A 251     -10.522 -25.070 -25.874  1.00  0.95           O  
ATOM   3718  CB  ALA A 251     -10.159 -28.148 -25.828  1.00  0.95           C  
ATOM   3719  H   ALA A 251      -9.767 -27.180 -28.213  1.00  0.95           H  
ATOM   3720  HA  ALA A 251     -12.106 -27.768 -26.634  1.00  0.95           H  
ATOM   3721 1HB  ALA A 251     -10.544 -28.379 -24.833  1.00  0.95           H  
ATOM   3722 2HB  ALA A 251     -10.023 -29.072 -26.389  1.00  0.95           H  
ATOM   3723 3HB  ALA A 251      -9.204 -27.635 -25.736  1.00  0.95           H  
ATOM   3724  N   VAL A 252     -12.450 -25.915 -25.008  1.00  0.89           N  
ATOM   3725  CA  VAL A 252     -12.772 -24.804 -24.109  1.00  0.89           C  
ATOM   3726  C   VAL A 252     -13.100 -25.324 -22.716  1.00  0.89           C  
ATOM   3727  O   VAL A 252     -14.002 -26.153 -22.564  1.00  0.89           O  
ATOM   3728  CB  VAL A 252     -13.992 -23.986 -24.616  1.00  0.89           C  
ATOM   3729  CG1 VAL A 252     -14.332 -22.880 -23.610  1.00  0.89           C  
ATOM   3730  CG2 VAL A 252     -13.670 -23.346 -25.986  1.00  0.89           C  
ATOM   3731  H   VAL A 252     -13.086 -26.697 -25.035  1.00  0.89           H  
ATOM   3732  HA  VAL A 252     -11.909 -24.144 -24.049  1.00  0.89           H  
ATOM   3733  HB  VAL A 252     -14.855 -24.644 -24.707  1.00  0.89           H  
ATOM   3734 1HG1 VAL A 252     -15.189 -22.313 -23.960  1.00  0.89           H  
ATOM   3735 2HG1 VAL A 252     -14.565 -23.317 -22.644  1.00  0.89           H  
ATOM   3736 3HG1 VAL A 252     -13.486 -22.235 -23.515  1.00  0.89           H  
ATOM   3737 1HG2 VAL A 252     -14.532 -22.783 -26.332  1.00  0.89           H  
ATOM   3738 2HG2 VAL A 252     -12.813 -22.681 -25.884  1.00  0.89           H  
ATOM   3739 3HG2 VAL A 252     -13.441 -24.119 -26.710  1.00  0.89           H  
ATOM   3740  N   THR A 253     -12.401 -24.828 -21.700  1.00  0.84           N  
ATOM   3741  CA  THR A 253     -12.701 -25.243 -20.333  1.00  0.84           C  
ATOM   3742  C   THR A 253     -13.097 -24.061 -19.477  1.00  0.84           C  
ATOM   3743  O   THR A 253     -12.261 -23.218 -19.155  1.00  0.84           O  
ATOM   3744  CB  THR A 253     -11.503 -25.941 -19.680  1.00  0.84           C  
ATOM   3745  OG1 THR A 253     -11.152 -27.105 -20.440  1.00  0.84           O  
ATOM   3746  CG2 THR A 253     -11.848 -26.338 -18.252  1.00  0.84           C  
ATOM   3747  H   THR A 253     -11.655 -24.160 -21.896  1.00  0.84           H  
ATOM   3748  HA  THR A 253     -13.539 -25.938 -20.350  1.00  0.84           H  
ATOM   3749  HB  THR A 253     -10.651 -25.261 -19.668  1.00  0.84           H  
ATOM   3750  HG1 THR A 253     -11.943 -27.633 -20.593  1.00  0.84           H  
ATOM   3751 1HG2 THR A 253     -10.993 -26.829 -17.792  1.00  0.84           H  
ATOM   3752 2HG2 THR A 253     -12.107 -25.444 -17.677  1.00  0.84           H  
ATOM   3753 3HG2 THR A 253     -12.697 -27.019 -18.259  1.00  0.84           H  
ATOM   3754  N   ILE A 254     -14.358 -24.010 -19.063  1.00  0.82           N  
ATOM   3755  CA  ILE A 254     -14.818 -22.851 -18.307  1.00  0.82           C  
ATOM   3756  C   ILE A 254     -14.479 -22.950 -16.843  1.00  0.82           C  
ATOM   3757  O   ILE A 254     -14.757 -23.952 -16.184  1.00  0.82           O  
ATOM   3758  CB  ILE A 254     -16.315 -22.586 -18.534  1.00  0.82           C  
ATOM   3759  CG1 ILE A 254     -16.491 -22.273 -20.006  1.00  0.82           C  
ATOM   3760  CG2 ILE A 254     -16.801 -21.402 -17.663  1.00  0.82           C  
ATOM   3761  CD1 ILE A 254     -17.868 -22.212 -20.423  1.00  0.82           C  
ATOM   3762  H   ILE A 254     -15.003 -24.746 -19.316  1.00  0.82           H  
ATOM   3763  HA  ILE A 254     -14.302 -21.976 -18.683  1.00  0.82           H  
ATOM   3764  HB  ILE A 254     -16.895 -23.479 -18.302  1.00  0.82           H  
ATOM   3765 1HG1 ILE A 254     -16.034 -21.311 -20.212  1.00  0.82           H  
ATOM   3766 2HG1 ILE A 254     -15.985 -23.032 -20.598  1.00  0.82           H  
ATOM   3767 1HG2 ILE A 254     -17.858 -21.212 -17.854  1.00  0.82           H  
ATOM   3768 2HG2 ILE A 254     -16.665 -21.644 -16.610  1.00  0.82           H  
ATOM   3769 3HG2 ILE A 254     -16.222 -20.504 -17.904  1.00  0.82           H  
ATOM   3770 1HD1 ILE A 254     -17.901 -21.962 -21.473  1.00  0.82           H  
ATOM   3771 2HD1 ILE A 254     -18.368 -23.168 -20.252  1.00  0.82           H  
ATOM   3772 3HD1 ILE A 254     -18.343 -21.445 -19.840  1.00  0.82           H  
ATOM   3773  N   ARG A 255     -13.825 -21.901 -16.366  1.00  0.81           N  
ATOM   3774  CA  ARG A 255     -13.368 -21.784 -15.000  1.00  0.81           C  
ATOM   3775  C   ARG A 255     -14.386 -21.017 -14.165  1.00  0.81           C  
ATOM   3776  O   ARG A 255     -14.644 -21.362 -13.009  1.00  0.81           O  
ATOM   3777  CB  ARG A 255     -12.050 -21.032 -14.996  1.00  0.81           C  
ATOM   3778  CG  ARG A 255     -10.915 -21.745 -15.707  1.00  0.81           C  
ATOM   3779  CD  ARG A 255      -9.658 -20.933 -15.738  1.00  0.81           C  
ATOM   3780  NE  ARG A 255      -9.778 -19.717 -16.559  1.00  0.81           N  
ATOM   3781  CZ  ARG A 255      -8.779 -18.816 -16.716  1.00  0.81           C  
ATOM   3782  NH1 ARG A 255      -7.635 -19.027 -16.120  1.00  0.81           N  
ATOM   3783  NH2 ARG A 255      -8.935 -17.732 -17.461  1.00  0.81           N  
ATOM   3784  H   ARG A 255     -13.647 -21.129 -16.996  1.00  0.81           H  
ATOM   3785  HA  ARG A 255     -13.233 -22.782 -14.583  1.00  0.81           H  
ATOM   3786 1HB  ARG A 255     -12.187 -20.065 -15.479  1.00  0.81           H  
ATOM   3787 2HB  ARG A 255     -11.741 -20.843 -13.968  1.00  0.81           H  
ATOM   3788 1HG  ARG A 255     -10.705 -22.685 -15.200  1.00  0.81           H  
ATOM   3789 2HG  ARG A 255     -11.215 -21.951 -16.738  1.00  0.81           H  
ATOM   3790 1HD  ARG A 255      -9.395 -20.634 -14.725  1.00  0.81           H  
ATOM   3791 2HD  ARG A 255      -8.852 -21.539 -16.156  1.00  0.81           H  
ATOM   3792  HE  ARG A 255     -10.659 -19.541 -17.028  1.00  0.81           H  
ATOM   3793 1HH1 ARG A 255      -7.490 -19.856 -15.565  1.00  0.81           H  
ATOM   3794 2HH1 ARG A 255      -6.857 -18.374 -16.242  1.00  0.81           H  
ATOM   3795 1HH2 ARG A 255      -9.815 -17.549 -17.928  1.00  0.81           H  
ATOM   3796 2HH2 ARG A 255      -8.169 -17.078 -17.564  1.00  0.81           H  
ATOM   3797  N   SER A 256     -14.976 -19.976 -14.760  1.00  0.83           N  
ATOM   3798  CA  SER A 256     -15.962 -19.170 -14.035  1.00  0.83           C  
ATOM   3799  C   SER A 256     -16.792 -18.272 -14.941  1.00  0.83           C  
ATOM   3800  O   SER A 256     -16.429 -17.992 -16.086  1.00  0.83           O  
ATOM   3801  CB  SER A 256     -15.294 -18.286 -13.006  1.00  0.83           C  
ATOM   3802  OG  SER A 256     -14.566 -17.277 -13.630  1.00  0.83           O  
ATOM   3803  H   SER A 256     -14.712 -19.746 -15.718  1.00  0.83           H  
ATOM   3804  HA  SER A 256     -16.643 -19.851 -13.523  1.00  0.83           H  
ATOM   3805 1HB  SER A 256     -16.055 -17.845 -12.364  1.00  0.83           H  
ATOM   3806 2HB  SER A 256     -14.636 -18.875 -12.372  1.00  0.83           H  
ATOM   3807  HG  SER A 256     -15.206 -16.817 -14.184  1.00  0.83           H  
ATOM   3808  N   ARG A 257     -17.877 -17.735 -14.391  1.00  0.86           N  
ATOM   3809  CA  ARG A 257     -18.647 -16.739 -15.123  1.00  0.86           C  
ATOM   3810  C   ARG A 257     -19.279 -15.711 -14.197  1.00  0.86           C  
ATOM   3811  O   ARG A 257     -19.891 -16.064 -13.187  1.00  0.86           O  
ATOM   3812  CB  ARG A 257     -19.711 -17.444 -15.959  1.00  0.86           C  
ATOM   3813  CG  ARG A 257     -20.748 -18.244 -15.207  1.00  0.86           C  
ATOM   3814  CD  ARG A 257     -21.644 -18.958 -16.164  1.00  0.86           C  
ATOM   3815  NE  ARG A 257     -22.543 -19.880 -15.505  1.00  0.86           N  
ATOM   3816  CZ  ARG A 257     -23.778 -19.593 -15.034  1.00  0.86           C  
ATOM   3817  NH1 ARG A 257     -24.290 -18.392 -15.171  1.00  0.86           N  
ATOM   3818  NH2 ARG A 257     -24.482 -20.537 -14.433  1.00  0.86           N  
ATOM   3819  H   ARG A 257     -18.159 -17.999 -13.457  1.00  0.86           H  
ATOM   3820  HA  ARG A 257     -17.974 -16.222 -15.796  1.00  0.86           H  
ATOM   3821 1HB  ARG A 257     -20.255 -16.701 -16.535  1.00  0.86           H  
ATOM   3822 2HB  ARG A 257     -19.226 -18.127 -16.654  1.00  0.86           H  
ATOM   3823 1HG  ARG A 257     -20.259 -18.987 -14.576  1.00  0.86           H  
ATOM   3824 2HG  ARG A 257     -21.356 -17.579 -14.594  1.00  0.86           H  
ATOM   3825 1HD  ARG A 257     -22.241 -18.243 -16.736  1.00  0.86           H  
ATOM   3826 2HD  ARG A 257     -21.022 -19.540 -16.839  1.00  0.86           H  
ATOM   3827  HE  ARG A 257     -22.185 -20.844 -15.399  1.00  0.86           H  
ATOM   3828 1HH1 ARG A 257     -23.765 -17.676 -15.649  1.00  0.86           H  
ATOM   3829 2HH1 ARG A 257     -25.219 -18.198 -14.828  1.00  0.86           H  
ATOM   3830 1HH2 ARG A 257     -24.089 -21.463 -14.319  1.00  0.86           H  
ATOM   3831 2HH2 ARG A 257     -25.405 -20.328 -14.085  1.00  0.86           H  
ATOM   3832  N   PHE A 258     -19.142 -14.434 -14.570  1.00  0.90           N  
ATOM   3833  CA  PHE A 258     -19.714 -13.340 -13.786  1.00  0.90           C  
ATOM   3834  C   PHE A 258     -20.439 -12.304 -14.650  1.00  0.90           C  
ATOM   3835  O   PHE A 258     -19.964 -11.976 -15.738  1.00  0.90           O  
ATOM   3836  CB  PHE A 258     -18.600 -12.601 -13.037  1.00  0.90           C  
ATOM   3837  CG  PHE A 258     -17.828 -13.412 -12.040  1.00  0.90           C  
ATOM   3838  CD1 PHE A 258     -16.739 -14.156 -12.436  1.00  0.90           C  
ATOM   3839  CD2 PHE A 258     -18.172 -13.410 -10.703  1.00  0.90           C  
ATOM   3840  CE1 PHE A 258     -16.005 -14.889 -11.527  1.00  0.90           C  
ATOM   3841  CE2 PHE A 258     -17.440 -14.145  -9.784  1.00  0.90           C  
ATOM   3842  CZ  PHE A 258     -16.354 -14.885 -10.204  1.00  0.90           C  
ATOM   3843  H   PHE A 258     -18.606 -14.240 -15.420  1.00  0.90           H  
ATOM   3844  HA  PHE A 258     -20.394 -13.786 -13.068  1.00  0.90           H  
ATOM   3845 1HB  PHE A 258     -17.888 -12.233 -13.766  1.00  0.90           H  
ATOM   3846 2HB  PHE A 258     -19.013 -11.727 -12.527  1.00  0.90           H  
ATOM   3847  HD1 PHE A 258     -16.466 -14.155 -13.485  1.00  0.90           H  
ATOM   3848  HD2 PHE A 258     -19.029 -12.819 -10.376  1.00  0.90           H  
ATOM   3849  HE1 PHE A 258     -15.144 -15.468 -11.857  1.00  0.90           H  
ATOM   3850  HE2 PHE A 258     -17.721 -14.138  -8.732  1.00  0.90           H  
ATOM   3851  HZ  PHE A 258     -15.775 -15.463  -9.489  1.00  0.90           H  
ATOM   3852  N   PRO A 259     -21.574 -11.751 -14.210  1.00  0.92           N  
ATOM   3853  CA  PRO A 259     -22.244 -10.654 -14.866  1.00  0.92           C  
ATOM   3854  C   PRO A 259     -21.516  -9.378 -14.526  1.00  0.92           C  
ATOM   3855  O   PRO A 259     -21.034  -9.240 -13.400  1.00  0.92           O  
ATOM   3856  CB  PRO A 259     -23.620 -10.662 -14.224  1.00  0.92           C  
ATOM   3857  CG  PRO A 259     -23.343 -11.168 -12.807  1.00  0.92           C  
ATOM   3858  CD  PRO A 259     -22.205 -12.192 -12.964  1.00  0.92           C  
ATOM   3859  HA  PRO A 259     -22.286 -10.817 -15.947  1.00  0.92           H  
ATOM   3860 1HB  PRO A 259     -24.041  -9.644 -14.245  1.00  0.92           H  
ATOM   3861 2HB  PRO A 259     -24.298 -11.301 -14.802  1.00  0.92           H  
ATOM   3862 1HG  PRO A 259     -23.042 -10.319 -12.176  1.00  0.92           H  
ATOM   3863 2HG  PRO A 259     -24.251 -11.580 -12.349  1.00  0.92           H  
ATOM   3864 1HD  PRO A 259     -21.515 -12.083 -12.114  1.00  0.92           H  
ATOM   3865 2HD  PRO A 259     -22.591 -13.213 -13.062  1.00  0.92           H  
ATOM   3866  N   TRP A 260     -21.537  -8.412 -15.424  1.00  0.92           N  
ATOM   3867  CA  TRP A 260     -21.058  -7.085 -15.098  1.00  0.92           C  
ATOM   3868  C   TRP A 260     -21.987  -6.023 -15.688  1.00  0.92           C  
ATOM   3869  O   TRP A 260     -22.397  -6.109 -16.853  1.00  0.92           O  
ATOM   3870  CB  TRP A 260     -19.625  -6.895 -15.599  1.00  0.92           C  
ATOM   3871  CG  TRP A 260     -18.637  -7.882 -14.984  1.00  0.92           C  
ATOM   3872  CD1 TRP A 260     -18.241  -9.066 -15.522  1.00  0.92           C  
ATOM   3873  CD2 TRP A 260     -17.962  -7.790 -13.699  1.00  0.92           C  
ATOM   3874  NE1 TRP A 260     -17.359  -9.700 -14.677  1.00  0.92           N  
ATOM   3875  CE2 TRP A 260     -17.189  -8.949 -13.560  1.00  0.92           C  
ATOM   3876  CE3 TRP A 260     -17.958  -6.839 -12.669  1.00  0.92           C  
ATOM   3877  CZ2 TRP A 260     -16.422  -9.192 -12.433  1.00  0.92           C  
ATOM   3878  CZ3 TRP A 260     -17.181  -7.083 -11.536  1.00  0.92           C  
ATOM   3879  CH2 TRP A 260     -16.439  -8.231 -11.423  1.00  0.92           C  
ATOM   3880  H   TRP A 260     -21.894  -8.603 -16.351  1.00  0.92           H  
ATOM   3881  HA  TRP A 260     -21.061  -6.971 -14.015  1.00  0.92           H  
ATOM   3882 1HB  TRP A 260     -19.603  -7.019 -16.684  1.00  0.92           H  
ATOM   3883 2HB  TRP A 260     -19.291  -5.882 -15.375  1.00  0.92           H  
ATOM   3884  HD1 TRP A 260     -18.573  -9.452 -16.484  1.00  0.92           H  
ATOM   3885  HE1 TRP A 260     -16.910 -10.592 -14.852  1.00  0.92           H  
ATOM   3886  HE3 TRP A 260     -18.553  -5.929 -12.754  1.00  0.92           H  
ATOM   3887  HZ2 TRP A 260     -15.827 -10.097 -12.320  1.00  0.92           H  
ATOM   3888  HZ3 TRP A 260     -17.183  -6.341 -10.737  1.00  0.92           H  
ATOM   3889  HH2 TRP A 260     -15.850  -8.391 -10.521  1.00  0.92           H  
ATOM   3890  N   ASP A 261     -22.277  -4.994 -14.894  1.00  0.89           N  
ATOM   3891  CA  ASP A 261     -23.110  -3.884 -15.350  1.00  0.89           C  
ATOM   3892  C   ASP A 261     -22.292  -2.625 -15.610  1.00  0.89           C  
ATOM   3893  O   ASP A 261     -21.620  -2.105 -14.713  1.00  0.89           O  
ATOM   3894  CB  ASP A 261     -24.237  -3.594 -14.358  1.00  0.89           C  
ATOM   3895  CG  ASP A 261     -25.290  -4.703 -14.311  1.00  0.89           C  
ATOM   3896  OD1 ASP A 261     -25.283  -5.523 -15.192  1.00  0.89           O  
ATOM   3897  OD2 ASP A 261     -26.105  -4.723 -13.418  1.00  0.89           O  
ATOM   3898  H   ASP A 261     -21.912  -4.983 -13.952  1.00  0.89           H  
ATOM   3899  HA  ASP A 261     -23.575  -4.167 -16.294  1.00  0.89           H  
ATOM   3900 1HB  ASP A 261     -23.822  -3.452 -13.362  1.00  0.89           H  
ATOM   3901 2HB  ASP A 261     -24.715  -2.676 -14.642  1.00  0.89           H  
ATOM   3902  N   MET A 262     -22.298  -2.162 -16.856  1.00  0.85           N  
ATOM   3903  CA  MET A 262     -21.538  -0.970 -17.193  1.00  0.85           C  
ATOM   3904  C   MET A 262     -22.384   0.254 -16.918  1.00  0.85           C  
ATOM   3905  O   MET A 262     -23.550   0.289 -17.317  1.00  0.85           O  
ATOM   3906  CB  MET A 262     -21.121  -0.956 -18.658  1.00  0.85           C  
ATOM   3907  CG  MET A 262     -20.150  -2.037 -19.104  1.00  0.85           C  
ATOM   3908  SD  MET A 262     -19.682  -1.811 -20.849  1.00  0.85           S  
ATOM   3909  CE  MET A 262     -18.628  -3.214 -21.218  1.00  0.85           C  
ATOM   3910  H   MET A 262     -22.880  -2.617 -17.559  1.00  0.85           H  
ATOM   3911  HA  MET A 262     -20.649  -0.919 -16.564  1.00  0.85           H  
ATOM   3912 1HB  MET A 262     -22.016  -1.062 -19.279  1.00  0.85           H  
ATOM   3913 2HB  MET A 262     -20.677   0.011 -18.896  1.00  0.85           H  
ATOM   3914 1HG  MET A 262     -19.260  -2.010 -18.488  1.00  0.85           H  
ATOM   3915 2HG  MET A 262     -20.621  -3.016 -18.994  1.00  0.85           H  
ATOM   3916 1HE  MET A 262     -18.308  -3.153 -22.247  1.00  0.85           H  
ATOM   3917 2HE  MET A 262     -17.770  -3.219 -20.582  1.00  0.85           H  
ATOM   3918 3HE  MET A 262     -19.175  -4.133 -21.067  1.00  0.85           H  
ATOM   3919  N   ALA A 263     -21.745   1.281 -16.361  1.00  0.79           N  
ATOM   3920  CA  ALA A 263     -22.338   2.582 -16.033  1.00  0.79           C  
ATOM   3921  C   ALA A 263     -21.245   3.632 -16.152  1.00  0.79           C  
ATOM   3922  O   ALA A 263     -20.071   3.280 -16.252  1.00  0.79           O  
ATOM   3923  CB  ALA A 263     -22.933   2.600 -14.631  1.00  0.79           C  
ATOM   3924  H   ALA A 263     -20.777   1.138 -16.105  1.00  0.79           H  
ATOM   3925  HA  ALA A 263     -23.120   2.807 -16.761  1.00  0.79           H  
ATOM   3926 1HB  ALA A 263     -23.355   3.586 -14.437  1.00  0.79           H  
ATOM   3927 2HB  ALA A 263     -23.710   1.853 -14.545  1.00  0.79           H  
ATOM   3928 3HB  ALA A 263     -22.164   2.399 -13.915  1.00  0.79           H  
ATOM   3929  N   GLU A 264     -21.626   4.902 -16.223  1.00  0.73           N  
ATOM   3930  CA  GLU A 264     -20.670   6.001 -16.333  1.00  0.73           C  
ATOM   3931  C   GLU A 264     -20.893   7.013 -15.216  1.00  0.73           C  
ATOM   3932  O   GLU A 264     -21.588   8.009 -15.422  1.00  0.73           O  
ATOM   3933  CB  GLU A 264     -20.874   6.665 -17.694  1.00  0.73           C  
ATOM   3934  CG  GLU A 264     -20.581   5.761 -18.876  1.00  0.73           C  
ATOM   3935  CD  GLU A 264     -21.040   6.320 -20.187  1.00  0.73           C  
ATOM   3936  OE1 GLU A 264     -21.660   7.363 -20.215  1.00  0.73           O  
ATOM   3937  OE2 GLU A 264     -20.812   5.678 -21.191  1.00  0.73           O  
ATOM   3938  H   GLU A 264     -22.614   5.142 -16.123  1.00  0.73           H  
ATOM   3939  HA  GLU A 264     -19.656   5.607 -16.249  1.00  0.73           H  
ATOM   3940 1HB  GLU A 264     -21.909   7.000 -17.779  1.00  0.73           H  
ATOM   3941 2HB  GLU A 264     -20.234   7.543 -17.772  1.00  0.73           H  
ATOM   3942 1HG  GLU A 264     -19.504   5.609 -18.930  1.00  0.73           H  
ATOM   3943 2HG  GLU A 264     -21.046   4.795 -18.722  1.00  0.73           H  
ATOM   3944  N   LEU A 265     -20.335   6.748 -14.033  1.00  0.68           N  
ATOM   3945  CA  LEU A 265     -20.645   7.547 -12.842  1.00  0.68           C  
ATOM   3946  C   LEU A 265     -19.424   8.025 -12.064  1.00  0.68           C  
ATOM   3947  O   LEU A 265     -18.475   7.268 -11.852  1.00  0.68           O  
ATOM   3948  CB  LEU A 265     -21.488   6.689 -11.899  1.00  0.68           C  
ATOM   3949  CG  LEU A 265     -22.837   6.244 -12.440  1.00  0.68           C  
ATOM   3950  CD1 LEU A 265     -23.392   5.176 -11.566  1.00  0.68           C  
ATOM   3951  CD2 LEU A 265     -23.770   7.444 -12.472  1.00  0.68           C  
ATOM   3952  H   LEU A 265     -19.718   5.944 -13.959  1.00  0.68           H  
ATOM   3953  HA  LEU A 265     -21.215   8.416 -13.154  1.00  0.68           H  
ATOM   3954 1HB  LEU A 265     -20.925   5.802 -11.640  1.00  0.68           H  
ATOM   3955 2HB  LEU A 265     -21.663   7.261 -10.993  1.00  0.68           H  
ATOM   3956  HG  LEU A 265     -22.722   5.837 -13.431  1.00  0.68           H  
ATOM   3957 1HD1 LEU A 265     -24.357   4.857 -11.947  1.00  0.68           H  
ATOM   3958 2HD1 LEU A 265     -22.707   4.322 -11.551  1.00  0.68           H  
ATOM   3959 3HD1 LEU A 265     -23.500   5.563 -10.592  1.00  0.68           H  
ATOM   3960 1HD2 LEU A 265     -24.740   7.145 -12.853  1.00  0.68           H  
ATOM   3961 2HD2 LEU A 265     -23.887   7.847 -11.472  1.00  0.68           H  
ATOM   3962 3HD2 LEU A 265     -23.344   8.205 -13.117  1.00  0.68           H  
ATOM   3963  N   VAL A 266     -19.482   9.264 -11.580  1.00  0.65           N  
ATOM   3964  CA  VAL A 266     -18.412   9.811 -10.748  1.00  0.65           C  
ATOM   3965  C   VAL A 266     -18.951  10.451  -9.466  1.00  0.65           C  
ATOM   3966  O   VAL A 266     -19.943  11.187  -9.489  1.00  0.65           O  
ATOM   3967  CB  VAL A 266     -17.566  10.812 -11.557  1.00  0.65           C  
ATOM   3968  CG1 VAL A 266     -16.455  11.404 -10.689  1.00  0.65           C  
ATOM   3969  CG2 VAL A 266     -16.954  10.090 -12.760  1.00  0.65           C  
ATOM   3970  H   VAL A 266     -20.291   9.841 -11.816  1.00  0.65           H  
ATOM   3971  HA  VAL A 266     -17.752   8.996 -10.454  1.00  0.65           H  
ATOM   3972  HB  VAL A 266     -18.196  11.633 -11.895  1.00  0.65           H  
ATOM   3973 1HG1 VAL A 266     -15.860  12.101 -11.265  1.00  0.65           H  
ATOM   3974 2HG1 VAL A 266     -16.890  11.925  -9.847  1.00  0.65           H  
ATOM   3975 3HG1 VAL A 266     -15.819  10.594 -10.333  1.00  0.65           H  
ATOM   3976 1HG2 VAL A 266     -16.376  10.774 -13.307  1.00  0.65           H  
ATOM   3977 2HG2 VAL A 266     -16.318   9.277 -12.415  1.00  0.65           H  
ATOM   3978 3HG2 VAL A 266     -17.730   9.693 -13.404  1.00  0.65           H  
ATOM   3979  N   ALA A 267     -18.334  10.141  -8.325  1.00  0.63           N  
ATOM   3980  CA  ALA A 267     -18.786  10.707  -7.061  1.00  0.63           C  
ATOM   3981  C   ALA A 267     -18.745  12.220  -7.146  1.00  0.63           C  
ATOM   3982  O   ALA A 267     -17.814  12.801  -7.703  1.00  0.63           O  
ATOM   3983  CB  ALA A 267     -17.931  10.209  -5.897  1.00  0.63           C  
ATOM   3984  H   ALA A 267     -17.532   9.513  -8.333  1.00  0.63           H  
ATOM   3985  HA  ALA A 267     -19.821  10.404  -6.893  1.00  0.63           H  
ATOM   3986 1HB  ALA A 267     -18.290  10.636  -4.967  1.00  0.63           H  
ATOM   3987 2HB  ALA A 267     -17.987   9.120  -5.848  1.00  0.63           H  
ATOM   3988 3HB  ALA A 267     -16.915  10.494  -6.046  1.00  0.63           H  
ATOM   3989  N   ASP A 268     -19.753  12.871  -6.584  1.00  0.63           N  
ATOM   3990  CA  ASP A 268     -19.822  14.326  -6.590  1.00  0.63           C  
ATOM   3991  C   ASP A 268     -18.660  14.953  -5.836  1.00  0.63           C  
ATOM   3992  O   ASP A 268     -18.217  16.051  -6.161  1.00  0.63           O  
ATOM   3993  CB  ASP A 268     -21.154  14.824  -6.039  1.00  0.63           C  
ATOM   3994  CG  ASP A 268     -21.332  16.331  -6.235  1.00  0.63           C  
ATOM   3995  OD1 ASP A 268     -21.322  16.767  -7.377  1.00  0.63           O  
ATOM   3996  OD2 ASP A 268     -21.507  17.023  -5.259  1.00  0.63           O  
ATOM   3997  H   ASP A 268     -20.501  12.337  -6.149  1.00  0.63           H  
ATOM   3998  HA  ASP A 268     -19.757  14.657  -7.628  1.00  0.63           H  
ATOM   3999 1HB  ASP A 268     -21.971  14.304  -6.541  1.00  0.63           H  
ATOM   4000 2HB  ASP A 268     -21.217  14.591  -4.975  1.00  0.63           H  
ATOM   4001  N   ALA A 269     -18.171  14.247  -4.831  1.00  0.64           N  
ATOM   4002  CA  ALA A 269     -17.043  14.702  -4.047  1.00  0.64           C  
ATOM   4003  C   ALA A 269     -16.256  13.490  -3.640  1.00  0.64           C  
ATOM   4004  O   ALA A 269     -16.833  12.448  -3.345  1.00  0.64           O  
ATOM   4005  CB  ALA A 269     -17.495  15.468  -2.812  1.00  0.64           C  
ATOM   4006  H   ALA A 269     -18.586  13.355  -4.625  1.00  0.64           H  
ATOM   4007  HA  ALA A 269     -16.415  15.338  -4.671  1.00  0.64           H  
ATOM   4008 1HB  ALA A 269     -16.616  15.786  -2.245  1.00  0.64           H  
ATOM   4009 2HB  ALA A 269     -18.066  16.343  -3.121  1.00  0.64           H  
ATOM   4010 3HB  ALA A 269     -18.116  14.826  -2.192  1.00  0.64           H  
ATOM   4011  N   PHE A 270     -14.938  13.594  -3.632  1.00  0.65           N  
ATOM   4012  CA  PHE A 270     -14.151  12.462  -3.190  1.00  0.65           C  
ATOM   4013  C   PHE A 270     -13.749  12.609  -1.718  1.00  0.65           C  
ATOM   4014  O   PHE A 270     -13.170  11.692  -1.140  1.00  0.65           O  
ATOM   4015  CB  PHE A 270     -12.910  12.248  -4.066  1.00  0.65           C  
ATOM   4016  CG  PHE A 270     -13.145  11.894  -5.550  1.00  0.65           C  
ATOM   4017  CD1 PHE A 270     -14.411  11.805  -6.110  1.00  0.65           C  
ATOM   4018  CD2 PHE A 270     -12.065  11.606  -6.367  1.00  0.65           C  
ATOM   4019  CE1 PHE A 270     -14.591  11.469  -7.437  1.00  0.65           C  
ATOM   4020  CE2 PHE A 270     -12.250  11.256  -7.701  1.00  0.65           C  
ATOM   4021  CZ  PHE A 270     -13.515  11.195  -8.231  1.00  0.65           C  
ATOM   4022  H   PHE A 270     -14.497  14.466  -3.935  1.00  0.65           H  
ATOM   4023  HA  PHE A 270     -14.763  11.566  -3.280  1.00  0.65           H  
ATOM   4024 1HB  PHE A 270     -12.268  13.123  -4.017  1.00  0.65           H  
ATOM   4025 2HB  PHE A 270     -12.368  11.432  -3.648  1.00  0.65           H  
ATOM   4026  HD1 PHE A 270     -15.270  12.001  -5.509  1.00  0.65           H  
ATOM   4027  HD2 PHE A 270     -11.060  11.650  -5.947  1.00  0.65           H  
ATOM   4028  HE1 PHE A 270     -15.597  11.415  -7.848  1.00  0.65           H  
ATOM   4029  HE2 PHE A 270     -11.396  11.027  -8.335  1.00  0.65           H  
ATOM   4030  HZ  PHE A 270     -13.661  10.924  -9.272  1.00  0.65           H  
ATOM   4031  N   VAL A 271     -14.011  13.778  -1.120  1.00  0.66           N  
ATOM   4032  CA  VAL A 271     -13.617  14.009   0.277  1.00  0.66           C  
ATOM   4033  C   VAL A 271     -14.734  14.605   1.128  1.00  0.66           C  
ATOM   4034  O   VAL A 271     -15.359  15.595   0.740  1.00  0.66           O  
ATOM   4035  CB  VAL A 271     -12.407  14.971   0.378  1.00  0.66           C  
ATOM   4036  CG1 VAL A 271     -11.992  15.174   1.851  1.00  0.66           C  
ATOM   4037  CG2 VAL A 271     -11.291  14.451  -0.405  1.00  0.66           C  
ATOM   4038  H   VAL A 271     -14.491  14.502  -1.639  1.00  0.66           H  
ATOM   4039  HA  VAL A 271     -13.335  13.053   0.720  1.00  0.66           H  
ATOM   4040  HB  VAL A 271     -12.690  15.950  -0.014  1.00  0.66           H  
ATOM   4041 1HG1 VAL A 271     -11.145  15.862   1.894  1.00  0.66           H  
ATOM   4042 2HG1 VAL A 271     -12.810  15.595   2.423  1.00  0.66           H  
ATOM   4043 3HG1 VAL A 271     -11.705  14.222   2.285  1.00  0.66           H  
ATOM   4044 1HG2 VAL A 271     -10.446  15.133  -0.331  1.00  0.66           H  
ATOM   4045 2HG2 VAL A 271     -11.032  13.487  -0.004  1.00  0.66           H  
ATOM   4046 3HG2 VAL A 271     -11.580  14.353  -1.444  1.00  0.66           H  
ATOM   4047  N   SER A 272     -14.929  14.039   2.316  1.00  0.67           N  
ATOM   4048  CA  SER A 272     -15.863  14.579   3.292  1.00  0.67           C  
ATOM   4049  C   SER A 272     -15.236  14.502   4.680  1.00  0.67           C  
ATOM   4050  O   SER A 272     -15.103  13.420   5.257  1.00  0.67           O  
ATOM   4051  CB  SER A 272     -17.163  13.813   3.251  1.00  0.67           C  
ATOM   4052  OG  SER A 272     -18.055  14.260   4.233  1.00  0.67           O  
ATOM   4053  H   SER A 272     -14.396  13.202   2.560  1.00  0.67           H  
ATOM   4054  HA  SER A 272     -16.058  15.627   3.059  1.00  0.67           H  
ATOM   4055 1HB  SER A 272     -17.616  13.930   2.266  1.00  0.67           H  
ATOM   4056 2HB  SER A 272     -16.959  12.767   3.393  1.00  0.67           H  
ATOM   4057  HG  SER A 272     -17.974  15.217   4.260  1.00  0.67           H  
ATOM   4058  N   ASP A 273     -14.881  15.661   5.239  1.00  0.67           N  
ATOM   4059  CA  ASP A 273     -14.197  15.701   6.532  1.00  0.67           C  
ATOM   4060  C   ASP A 273     -12.952  14.786   6.540  1.00  0.67           C  
ATOM   4061  O   ASP A 273     -11.963  15.098   5.875  1.00  0.67           O  
ATOM   4062  CB  ASP A 273     -15.169  15.372   7.674  1.00  0.67           C  
ATOM   4063  CG  ASP A 273     -16.296  16.414   7.812  1.00  0.67           C  
ATOM   4064  OD1 ASP A 273     -16.024  17.582   7.657  1.00  0.67           O  
ATOM   4065  OD2 ASP A 273     -17.415  16.026   8.060  1.00  0.67           O  
ATOM   4066  H   ASP A 273     -15.047  16.523   4.737  1.00  0.67           H  
ATOM   4067  HA  ASP A 273     -13.850  16.720   6.698  1.00  0.67           H  
ATOM   4068 1HB  ASP A 273     -15.633  14.415   7.497  1.00  0.67           H  
ATOM   4069 2HB  ASP A 273     -14.627  15.310   8.619  1.00  0.67           H  
ATOM   4070  N   ARG A 274     -12.970  13.706   7.331  1.00  0.66           N  
ATOM   4071  CA  ARG A 274     -11.819  12.806   7.460  1.00  0.66           C  
ATOM   4072  C   ARG A 274     -11.938  11.505   6.671  1.00  0.66           C  
ATOM   4073  O   ARG A 274     -11.160  10.564   6.900  1.00  0.66           O  
ATOM   4074  CB  ARG A 274     -11.566  12.450   8.909  1.00  0.66           C  
ATOM   4075  CG  ARG A 274     -11.021  13.541   9.796  1.00  0.66           C  
ATOM   4076  CD  ARG A 274     -10.867  13.027  11.175  1.00  0.66           C  
ATOM   4077  NE  ARG A 274     -10.217  13.964  12.070  1.00  0.66           N  
ATOM   4078  CZ  ARG A 274      -8.874  14.013  12.257  1.00  0.66           C  
ATOM   4079  NH1 ARG A 274      -8.084  13.175  11.622  1.00  0.66           N  
ATOM   4080  NH2 ARG A 274      -8.338  14.880  13.093  1.00  0.66           N  
ATOM   4081  H   ARG A 274     -13.815  13.452   7.842  1.00  0.66           H  
ATOM   4082  HA  ARG A 274     -10.945  13.339   7.094  1.00  0.66           H  
ATOM   4083 1HB  ARG A 274     -12.490  12.102   9.359  1.00  0.66           H  
ATOM   4084 2HB  ARG A 274     -10.851  11.628   8.951  1.00  0.66           H  
ATOM   4085 1HG  ARG A 274     -10.048  13.862   9.435  1.00  0.66           H  
ATOM   4086 2HG  ARG A 274     -11.710  14.385   9.811  1.00  0.66           H  
ATOM   4087 1HD  ARG A 274     -11.853  12.798  11.588  1.00  0.66           H  
ATOM   4088 2HD  ARG A 274     -10.280  12.123  11.148  1.00  0.66           H  
ATOM   4089  HE  ARG A 274     -10.802  14.613  12.594  1.00  0.66           H  
ATOM   4090 1HH1 ARG A 274      -8.475  12.448  11.005  1.00  0.66           H  
ATOM   4091 2HH1 ARG A 274      -7.089  13.222  11.774  1.00  0.66           H  
ATOM   4092 1HH2 ARG A 274      -8.937  15.511  13.633  1.00  0.66           H  
ATOM   4093 2HH2 ARG A 274      -7.343  14.889  13.231  1.00  0.66           H  
ATOM   4094  N   VAL A 275     -12.920  11.430   5.778  1.00  0.65           N  
ATOM   4095  CA  VAL A 275     -13.084  10.217   5.003  1.00  0.65           C  
ATOM   4096  C   VAL A 275     -12.952  10.528   3.515  1.00  0.65           C  
ATOM   4097  O   VAL A 275     -13.535  11.485   2.988  1.00  0.65           O  
ATOM   4098  CB  VAL A 275     -14.426   9.579   5.293  1.00  0.65           C  
ATOM   4099  CG1 VAL A 275     -14.548   8.286   4.533  1.00  0.65           C  
ATOM   4100  CG2 VAL A 275     -14.561   9.365   6.779  1.00  0.65           C  
ATOM   4101  H   VAL A 275     -13.559  12.215   5.642  1.00  0.65           H  
ATOM   4102  HA  VAL A 275     -12.307   9.513   5.283  1.00  0.65           H  
ATOM   4103  HB  VAL A 275     -15.205  10.245   4.950  1.00  0.65           H  
ATOM   4104 1HG1 VAL A 275     -15.509   7.867   4.764  1.00  0.65           H  
ATOM   4105 2HG1 VAL A 275     -14.455   8.452   3.464  1.00  0.65           H  
ATOM   4106 3HG1 VAL A 275     -13.767   7.606   4.848  1.00  0.65           H  
ATOM   4107 1HG2 VAL A 275     -15.506   8.935   6.992  1.00  0.65           H  
ATOM   4108 2HG2 VAL A 275     -13.797   8.730   7.140  1.00  0.65           H  
ATOM   4109 3HG2 VAL A 275     -14.476  10.309   7.267  1.00  0.65           H  
ATOM   4110  N   LEU A 276     -12.151   9.724   2.836  1.00  0.65           N  
ATOM   4111  CA  LEU A 276     -11.882   9.965   1.432  1.00  0.65           C  
ATOM   4112  C   LEU A 276     -12.300   8.756   0.609  1.00  0.65           C  
ATOM   4113  O   LEU A 276     -12.237   7.632   1.094  1.00  0.65           O  
ATOM   4114  CB  LEU A 276     -10.399  10.286   1.295  1.00  0.65           C  
ATOM   4115  CG  LEU A 276      -9.951  11.441   2.268  1.00  0.65           C  
ATOM   4116  CD1 LEU A 276      -9.460  10.830   3.605  1.00  0.65           C  
ATOM   4117  CD2 LEU A 276      -8.888  12.216   1.694  1.00  0.65           C  
ATOM   4118  H   LEU A 276     -11.706   8.946   3.324  1.00  0.65           H  
ATOM   4119  HA  LEU A 276     -12.460  10.821   1.099  1.00  0.65           H  
ATOM   4120 1HB  LEU A 276      -9.828   9.396   1.519  1.00  0.65           H  
ATOM   4121 2HB  LEU A 276     -10.195  10.598   0.269  1.00  0.65           H  
ATOM   4122  HG  LEU A 276     -10.801  12.083   2.467  1.00  0.65           H  
ATOM   4123 1HD1 LEU A 276      -9.165  11.633   4.279  1.00  0.65           H  
ATOM   4124 2HD1 LEU A 276     -10.235  10.242   4.073  1.00  0.65           H  
ATOM   4125 3HD1 LEU A 276      -8.604  10.186   3.413  1.00  0.65           H  
ATOM   4126 1HD2 LEU A 276      -8.591  13.001   2.385  1.00  0.65           H  
ATOM   4127 2HD2 LEU A 276      -8.119  11.554   1.553  1.00  0.65           H  
ATOM   4128 3HD2 LEU A 276      -9.174  12.653   0.755  1.00  0.65           H  
ATOM   4129  N   VAL A 277     -12.766   9.005  -0.607  1.00  0.64           N  
ATOM   4130  CA  VAL A 277     -13.253   7.972  -1.513  1.00  0.64           C  
ATOM   4131  C   VAL A 277     -12.307   7.821  -2.718  1.00  0.64           C  
ATOM   4132  O   VAL A 277     -11.924   8.818  -3.333  1.00  0.64           O  
ATOM   4133  CB  VAL A 277     -14.693   8.358  -1.941  1.00  0.64           C  
ATOM   4134  CG1 VAL A 277     -15.217   7.388  -2.855  1.00  0.64           C  
ATOM   4135  CG2 VAL A 277     -15.604   8.458  -0.694  1.00  0.64           C  
ATOM   4136  H   VAL A 277     -12.806   9.970  -0.918  1.00  0.64           H  
ATOM   4137  HA  VAL A 277     -13.280   7.022  -0.986  1.00  0.64           H  
ATOM   4138  HB  VAL A 277     -14.665   9.315  -2.457  1.00  0.64           H  
ATOM   4139 1HG1 VAL A 277     -16.225   7.666  -3.169  1.00  0.64           H  
ATOM   4140 2HG1 VAL A 277     -14.572   7.331  -3.705  1.00  0.64           H  
ATOM   4141 3HG1 VAL A 277     -15.239   6.450  -2.343  1.00  0.64           H  
ATOM   4142 1HG2 VAL A 277     -16.610   8.736  -1.006  1.00  0.64           H  
ATOM   4143 2HG2 VAL A 277     -15.637   7.495  -0.184  1.00  0.64           H  
ATOM   4144 3HG2 VAL A 277     -15.217   9.217  -0.012  1.00  0.64           H  
ATOM   4145  N   ALA A 278     -11.936   6.578  -3.055  1.00  0.63           N  
ATOM   4146  CA  ALA A 278     -10.983   6.299  -4.138  1.00  0.63           C  
ATOM   4147  C   ALA A 278     -11.344   5.073  -5.002  1.00  0.63           C  
ATOM   4148  O   ALA A 278     -12.065   4.159  -4.582  1.00  0.63           O  
ATOM   4149  CB  ALA A 278      -9.599   6.073  -3.522  1.00  0.63           C  
ATOM   4150  H   ALA A 278     -12.270   5.799  -2.496  1.00  0.63           H  
ATOM   4151  HA  ALA A 278     -10.952   7.167  -4.796  1.00  0.63           H  
ATOM   4152 1HB  ALA A 278      -8.871   5.901  -4.312  1.00  0.63           H  
ATOM   4153 2HB  ALA A 278      -9.303   6.941  -2.938  1.00  0.63           H  
ATOM   4154 3HB  ALA A 278      -9.642   5.200  -2.870  1.00  0.63           H  
ATOM   4155  N   GLY A 279     -10.806   5.055  -6.224  1.00  0.63           N  
ATOM   4156  CA  GLY A 279     -10.943   3.936  -7.147  1.00  0.63           C  
ATOM   4157  C   GLY A 279     -12.377   3.687  -7.529  1.00  0.63           C  
ATOM   4158  O   GLY A 279     -13.125   4.638  -7.762  1.00  0.63           O  
ATOM   4159  H   GLY A 279     -10.266   5.861  -6.565  1.00  0.63           H  
ATOM   4160 1HA  GLY A 279     -10.380   4.152  -8.049  1.00  0.63           H  
ATOM   4161 2HA  GLY A 279     -10.514   3.039  -6.704  1.00  0.63           H  
ATOM   4162  N   ASP A 280     -12.814   2.429  -7.470  1.00  0.63           N  
ATOM   4163  CA  ASP A 280     -14.190   2.122  -7.848  1.00  0.63           C  
ATOM   4164  C   ASP A 280     -15.197   2.883  -6.990  1.00  0.63           C  
ATOM   4165  O   ASP A 280     -16.332   3.113  -7.397  1.00  0.63           O  
ATOM   4166  CB  ASP A 280     -14.527   0.646  -7.697  1.00  0.63           C  
ATOM   4167  CG  ASP A 280     -13.900  -0.343  -8.699  1.00  0.63           C  
ATOM   4168  OD1 ASP A 280     -13.325   0.049  -9.683  1.00  0.63           O  
ATOM   4169  OD2 ASP A 280     -14.054  -1.531  -8.446  1.00  0.63           O  
ATOM   4170  H   ASP A 280     -12.180   1.683  -7.222  1.00  0.63           H  
ATOM   4171  HA  ASP A 280     -14.325   2.402  -8.888  1.00  0.63           H  
ATOM   4172 1HB  ASP A 280     -14.272   0.329  -6.687  1.00  0.63           H  
ATOM   4173 2HB  ASP A 280     -15.595   0.559  -7.791  1.00  0.63           H  
ATOM   4174  N   ALA A 281     -14.824   3.195  -5.750  1.00  0.63           N  
ATOM   4175  CA  ALA A 281     -15.738   3.903  -4.879  1.00  0.63           C  
ATOM   4176  C   ALA A 281     -15.974   5.324  -5.402  1.00  0.63           C  
ATOM   4177  O   ALA A 281     -17.044   5.916  -5.216  1.00  0.63           O  
ATOM   4178  CB  ALA A 281     -15.205   3.916  -3.464  1.00  0.63           C  
ATOM   4179  H   ALA A 281     -13.871   3.030  -5.430  1.00  0.63           H  
ATOM   4180  HA  ALA A 281     -16.693   3.376  -4.891  1.00  0.63           H  
ATOM   4181 1HB  ALA A 281     -15.911   4.414  -2.818  1.00  0.63           H  
ATOM   4182 2HB  ALA A 281     -15.076   2.890  -3.123  1.00  0.63           H  
ATOM   4183 3HB  ALA A 281     -14.253   4.433  -3.427  1.00  0.63           H  
ATOM   4184  N   ALA A 282     -14.941   5.897  -6.023  1.00  0.64           N  
ATOM   4185  CA  ALA A 282     -14.981   7.257  -6.535  1.00  0.64           C  
ATOM   4186  C   ALA A 282     -15.597   7.292  -7.925  1.00  0.64           C  
ATOM   4187  O   ALA A 282     -16.243   8.266  -8.314  1.00  0.64           O  
ATOM   4188  CB  ALA A 282     -13.586   7.829  -6.558  1.00  0.64           C  
ATOM   4189  H   ALA A 282     -14.103   5.353  -6.202  1.00  0.64           H  
ATOM   4190  HA  ALA A 282     -15.604   7.859  -5.876  1.00  0.64           H  
ATOM   4191 1HB  ALA A 282     -13.624   8.823  -6.911  1.00  0.64           H  
ATOM   4192 2HB  ALA A 282     -13.173   7.823  -5.564  1.00  0.64           H  
ATOM   4193 3HB  ALA A 282     -12.953   7.231  -7.217  1.00  0.64           H  
ATOM   4194  N   HIS A 283     -15.403   6.223  -8.692  1.00  0.66           N  
ATOM   4195  CA  HIS A 283     -15.952   6.195 -10.041  1.00  0.66           C  
ATOM   4196  C   HIS A 283     -16.295   4.797 -10.554  1.00  0.66           C  
ATOM   4197  O   HIS A 283     -15.660   3.805 -10.215  1.00  0.66           O  
ATOM   4198  CB  HIS A 283     -14.957   6.848 -11.028  1.00  0.66           C  
ATOM   4199  CG  HIS A 283     -13.619   6.133 -11.115  1.00  0.66           C  
ATOM   4200  ND1 HIS A 283     -12.577   6.393 -10.245  1.00  0.66           N  
ATOM   4201  CD2 HIS A 283     -13.172   5.154 -11.942  1.00  0.66           C  
ATOM   4202  CE1 HIS A 283     -11.561   5.611 -10.533  1.00  0.66           C  
ATOM   4203  NE2 HIS A 283     -11.898   4.849 -11.554  1.00  0.66           N  
ATOM   4204  H   HIS A 283     -14.843   5.446  -8.342  1.00  0.66           H  
ATOM   4205  HA  HIS A 283     -16.871   6.772 -10.057  1.00  0.66           H  
ATOM   4206 1HB  HIS A 283     -15.404   6.865 -12.025  1.00  0.66           H  
ATOM   4207 2HB  HIS A 283     -14.779   7.883 -10.734  1.00  0.66           H  
ATOM   4208  HD1 HIS A 283     -12.554   7.048  -9.489  1.00  0.66           H  
ATOM   4209  HD2 HIS A 283     -13.619   4.616 -12.766  1.00  0.66           H  
ATOM   4210  HE1 HIS A 283     -10.642   5.671  -9.946  1.00  0.66           H  
ATOM   4211  N   GLN A 284     -17.253   4.752 -11.468  1.00  0.71           N  
ATOM   4212  CA  GLN A 284     -17.632   3.536 -12.168  1.00  0.71           C  
ATOM   4213  C   GLN A 284     -17.654   3.838 -13.643  1.00  0.71           C  
ATOM   4214  O   GLN A 284     -18.390   4.710 -14.106  1.00  0.71           O  
ATOM   4215  CB  GLN A 284     -18.992   3.022 -11.707  1.00  0.71           C  
ATOM   4216  CG  GLN A 284     -19.434   1.730 -12.400  1.00  0.71           C  
ATOM   4217  CD  GLN A 284     -20.758   1.191 -11.868  1.00  0.71           C  
ATOM   4218  OE1 GLN A 284     -21.394   1.813 -11.011  1.00  0.71           O  
ATOM   4219  NE2 GLN A 284     -21.184   0.039 -12.377  1.00  0.71           N  
ATOM   4220  H   GLN A 284     -17.741   5.616 -11.683  1.00  0.71           H  
ATOM   4221  HA  GLN A 284     -16.881   2.766 -11.987  1.00  0.71           H  
ATOM   4222 1HB  GLN A 284     -18.970   2.845 -10.630  1.00  0.71           H  
ATOM   4223 2HB  GLN A 284     -19.748   3.776 -11.901  1.00  0.71           H  
ATOM   4224 1HG  GLN A 284     -19.550   1.932 -13.471  1.00  0.71           H  
ATOM   4225 2HG  GLN A 284     -18.670   0.969 -12.249  1.00  0.71           H  
ATOM   4226 1HE2 GLN A 284     -22.046  -0.362 -12.068  1.00  0.71           H  
ATOM   4227 2HE2 GLN A 284     -20.642  -0.441 -13.080  1.00  0.71           H  
ATOM   4228  N   ILE A 285     -16.795   3.164 -14.374  1.00  0.78           N  
ATOM   4229  CA  ILE A 285     -16.653   3.419 -15.789  1.00  0.78           C  
ATOM   4230  C   ILE A 285     -16.689   2.090 -16.525  1.00  0.78           C  
ATOM   4231  O   ILE A 285     -16.521   1.050 -15.885  1.00  0.78           O  
ATOM   4232  CB  ILE A 285     -15.322   4.132 -16.021  1.00  0.78           C  
ATOM   4233  CG1 ILE A 285     -14.203   3.213 -15.626  1.00  0.78           C  
ATOM   4234  CG2 ILE A 285     -15.267   5.411 -15.180  1.00  0.78           C  
ATOM   4235  CD1 ILE A 285     -12.890   3.749 -15.960  1.00  0.78           C  
ATOM   4236  H   ILE A 285     -16.219   2.459 -13.937  1.00  0.78           H  
ATOM   4237  HA  ILE A 285     -17.473   4.053 -16.109  1.00  0.78           H  
ATOM   4238  HB  ILE A 285     -15.209   4.383 -17.069  1.00  0.78           H  
ATOM   4239 1HG1 ILE A 285     -14.247   3.024 -14.555  1.00  0.78           H  
ATOM   4240 2HG1 ILE A 285     -14.329   2.266 -16.150  1.00  0.78           H  
ATOM   4241 1HG2 ILE A 285     -14.319   5.925 -15.348  1.00  0.78           H  
ATOM   4242 2HG2 ILE A 285     -16.087   6.050 -15.461  1.00  0.78           H  
ATOM   4243 3HG2 ILE A 285     -15.355   5.182 -14.133  1.00  0.78           H  
ATOM   4244 1HD1 ILE A 285     -12.144   3.059 -15.670  1.00  0.78           H  
ATOM   4245 2HD1 ILE A 285     -12.828   3.926 -17.036  1.00  0.78           H  
ATOM   4246 3HD1 ILE A 285     -12.752   4.673 -15.420  1.00  0.78           H  
ATOM   4247  N   PRO A 286     -16.929   2.052 -17.841  1.00  0.86           N  
ATOM   4248  CA  PRO A 286     -16.798   0.845 -18.612  1.00  0.86           C  
ATOM   4249  C   PRO A 286     -15.350   0.348 -18.461  1.00  0.86           C  
ATOM   4250  O   PRO A 286     -14.424   1.157 -18.499  1.00  0.86           O  
ATOM   4251  CB  PRO A 286     -17.090   1.322 -20.041  1.00  0.86           C  
ATOM   4252  CG  PRO A 286     -17.962   2.560 -19.854  1.00  0.86           C  
ATOM   4253  CD  PRO A 286     -17.430   3.220 -18.590  1.00  0.86           C  
ATOM   4254  HA  PRO A 286     -17.556   0.143 -18.256  1.00  0.86           H  
ATOM   4255 1HB  PRO A 286     -16.152   1.540 -20.575  1.00  0.86           H  
ATOM   4256 2HB  PRO A 286     -17.597   0.526 -20.606  1.00  0.86           H  
ATOM   4257 1HG  PRO A 286     -17.885   3.218 -20.738  1.00  0.86           H  
ATOM   4258 2HG  PRO A 286     -19.023   2.276 -19.767  1.00  0.86           H  
ATOM   4259 1HD  PRO A 286     -16.627   3.927 -18.828  1.00  0.86           H  
ATOM   4260 2HD  PRO A 286     -18.272   3.696 -18.077  1.00  0.86           H  
ATOM   4261  N   PRO A 287     -15.122  -0.970 -18.395  1.00  0.94           N  
ATOM   4262  CA  PRO A 287     -13.837  -1.646 -18.291  1.00  0.94           C  
ATOM   4263  C   PRO A 287     -13.082  -1.690 -19.608  1.00  0.94           C  
ATOM   4264  O   PRO A 287     -11.940  -2.144 -19.658  1.00  0.94           O  
ATOM   4265  CB  PRO A 287     -14.241  -3.051 -17.855  1.00  0.94           C  
ATOM   4266  CG  PRO A 287     -15.598  -3.250 -18.474  1.00  0.94           C  
ATOM   4267  CD  PRO A 287     -16.260  -1.885 -18.386  1.00  0.94           C  
ATOM   4268  HA  PRO A 287     -13.233  -1.151 -17.513  1.00  0.94           H  
ATOM   4269 1HB  PRO A 287     -13.496  -3.782 -18.207  1.00  0.94           H  
ATOM   4270 2HB  PRO A 287     -14.256  -3.116 -16.756  1.00  0.94           H  
ATOM   4271 1HG  PRO A 287     -15.486  -3.600 -19.511  1.00  0.94           H  
ATOM   4272 2HG  PRO A 287     -16.153  -4.031 -17.933  1.00  0.94           H  
ATOM   4273 1HD  PRO A 287     -16.881  -1.712 -19.257  1.00  0.94           H  
ATOM   4274 2HD  PRO A 287     -16.815  -1.801 -17.438  1.00  0.94           H  
ATOM   4275  N   THR A 288     -13.727  -1.226 -20.677  1.00  0.99           N  
ATOM   4276  CA  THR A 288     -13.227  -1.316 -22.044  1.00  0.99           C  
ATOM   4277  C   THR A 288     -11.751  -0.959 -22.204  1.00  0.99           C  
ATOM   4278  O   THR A 288     -11.013  -1.670 -22.889  1.00  0.99           O  
ATOM   4279  CB  THR A 288     -14.073  -0.387 -22.948  1.00  0.99           C  
ATOM   4280  OG1 THR A 288     -15.443  -0.816 -22.921  1.00  0.99           O  
ATOM   4281  CG2 THR A 288     -13.566  -0.372 -24.389  1.00  0.99           C  
ATOM   4282  H   THR A 288     -14.638  -0.822 -20.546  1.00  0.99           H  
ATOM   4283  HA  THR A 288     -13.359  -2.344 -22.381  1.00  0.99           H  
ATOM   4284  HB  THR A 288     -14.023   0.631 -22.555  1.00  0.99           H  
ATOM   4285  HG1 THR A 288     -15.968  -0.224 -23.472  1.00  0.99           H  
ATOM   4286 1HG2 THR A 288     -14.187   0.298 -24.983  1.00  0.99           H  
ATOM   4287 2HG2 THR A 288     -12.533  -0.020 -24.405  1.00  0.99           H  
ATOM   4288 3HG2 THR A 288     -13.609  -1.364 -24.806  1.00  0.99           H  
ATOM   4289  N   GLY A 289     -11.322   0.145 -21.603  1.00  1.01           N  
ATOM   4290  CA  GLY A 289      -9.933   0.564 -21.737  1.00  1.01           C  
ATOM   4291  C   GLY A 289      -8.994   0.100 -20.616  1.00  1.01           C  
ATOM   4292  O   GLY A 289      -7.808   0.408 -20.659  1.00  1.01           O  
ATOM   4293  H   GLY A 289     -11.968   0.695 -21.056  1.00  1.01           H  
ATOM   4294 1HA  GLY A 289      -9.548   0.213 -22.694  1.00  1.01           H  
ATOM   4295 2HA  GLY A 289      -9.903   1.648 -21.786  1.00  1.01           H  
ATOM   4296  N   GLY A 290      -9.500  -0.611 -19.593  1.00  0.99           N  
ATOM   4297  CA  GLY A 290      -8.658  -1.031 -18.453  1.00  0.99           C  
ATOM   4298  C   GLY A 290      -8.402   0.108 -17.440  1.00  0.99           C  
ATOM   4299  O   GLY A 290      -7.638  -0.033 -16.472  1.00  0.99           O  
ATOM   4300  H   GLY A 290     -10.471  -0.918 -19.621  1.00  0.99           H  
ATOM   4301 1HA  GLY A 290      -9.140  -1.868 -17.948  1.00  0.99           H  
ATOM   4302 2HA  GLY A 290      -7.703  -1.402 -18.829  1.00  0.99           H  
ATOM   4303  N   TYR A 291      -9.082   1.229 -17.636  1.00  0.95           N  
ATOM   4304  CA  TYR A 291      -8.848   2.407 -16.822  1.00  0.95           C  
ATOM   4305  C   TYR A 291      -9.274   2.337 -15.376  1.00  0.95           C  
ATOM   4306  O   TYR A 291      -8.753   3.105 -14.573  1.00  0.95           O  
ATOM   4307  CB  TYR A 291      -9.430   3.639 -17.477  1.00  0.95           C  
ATOM   4308  CG  TYR A 291      -8.597   4.032 -18.619  1.00  0.95           C  
ATOM   4309  CD1 TYR A 291      -9.063   3.953 -19.909  1.00  0.95           C  
ATOM   4310  CD2 TYR A 291      -7.304   4.422 -18.369  1.00  0.95           C  
ATOM   4311  CE1 TYR A 291      -8.227   4.293 -20.943  1.00  0.95           C  
ATOM   4312  CE2 TYR A 291      -6.481   4.749 -19.395  1.00  0.95           C  
ATOM   4313  CZ  TYR A 291      -6.927   4.696 -20.674  1.00  0.95           C  
ATOM   4314  OH  TYR A 291      -6.077   5.030 -21.689  1.00  0.95           O  
ATOM   4315  H   TYR A 291      -9.727   1.278 -18.411  1.00  0.95           H  
ATOM   4316  HA  TYR A 291      -7.772   2.563 -16.813  1.00  0.95           H  
ATOM   4317 1HB  TYR A 291     -10.444   3.445 -17.828  1.00  0.95           H  
ATOM   4318 2HB  TYR A 291      -9.458   4.454 -16.764  1.00  0.95           H  
ATOM   4319  HD1 TYR A 291     -10.086   3.627 -20.114  1.00  0.95           H  
ATOM   4320  HD2 TYR A 291      -6.935   4.460 -17.345  1.00  0.95           H  
ATOM   4321  HE1 TYR A 291      -8.583   4.238 -21.960  1.00  0.95           H  
ATOM   4322  HE2 TYR A 291      -5.459   5.042 -19.192  1.00  0.95           H  
ATOM   4323  HH  TYR A 291      -5.191   5.148 -21.330  1.00  0.95           H  
ATOM   4324  N   GLY A 292     -10.215   1.469 -15.021  1.00  0.89           N  
ATOM   4325  CA  GLY A 292     -10.631   1.401 -13.622  1.00  0.89           C  
ATOM   4326  C   GLY A 292      -9.412   1.112 -12.746  1.00  0.89           C  
ATOM   4327  O   GLY A 292      -9.106   1.850 -11.805  1.00  0.89           O  
ATOM   4328  H   GLY A 292     -10.630   0.859 -15.711  1.00  0.89           H  
ATOM   4329 1HA  GLY A 292     -11.087   2.346 -13.323  1.00  0.89           H  
ATOM   4330 2HA  GLY A 292     -11.379   0.619 -13.492  1.00  0.89           H  
ATOM   4331  N   ALA A 293      -8.703   0.027 -13.071  1.00  0.84           N  
ATOM   4332  CA  ALA A 293      -7.515  -0.385 -12.327  1.00  0.84           C  
ATOM   4333  C   ALA A 293      -6.417   0.655 -12.342  1.00  0.84           C  
ATOM   4334  O   ALA A 293      -5.788   0.929 -11.318  1.00  0.84           O  
ATOM   4335  CB  ALA A 293      -6.945  -1.644 -12.933  1.00  0.84           C  
ATOM   4336  H   ALA A 293      -8.998  -0.525 -13.863  1.00  0.84           H  
ATOM   4337  HA  ALA A 293      -7.812  -0.563 -11.294  1.00  0.84           H  
ATOM   4338 1HB  ALA A 293      -6.078  -1.963 -12.362  1.00  0.84           H  
ATOM   4339 2HB  ALA A 293      -7.697  -2.421 -12.922  1.00  0.84           H  
ATOM   4340 3HB  ALA A 293      -6.646  -1.448 -13.967  1.00  0.84           H  
ATOM   4341  N   ASN A 294      -6.224   1.292 -13.490  1.00  0.79           N  
ATOM   4342  CA  ASN A 294      -5.142   2.257 -13.593  1.00  0.79           C  
ATOM   4343  C   ASN A 294      -5.443   3.529 -12.814  1.00  0.79           C  
ATOM   4344  O   ASN A 294      -4.570   4.083 -12.128  1.00  0.79           O  
ATOM   4345  CB  ASN A 294      -4.934   2.580 -15.053  1.00  0.79           C  
ATOM   4346  CG  ASN A 294      -4.274   1.473 -15.839  1.00  0.79           C  
ATOM   4347  OD1 ASN A 294      -3.036   1.420 -15.889  1.00  0.79           O  
ATOM   4348  ND2 ASN A 294      -5.072   0.586 -16.405  1.00  0.79           N  
ATOM   4349  H   ASN A 294      -6.783   1.051 -14.314  1.00  0.79           H  
ATOM   4350  HA  ASN A 294      -4.242   1.812 -13.169  1.00  0.79           H  
ATOM   4351 1HB  ASN A 294      -5.895   2.802 -15.503  1.00  0.79           H  
ATOM   4352 2HB  ASN A 294      -4.324   3.478 -15.138  1.00  0.79           H  
ATOM   4353 1HD2 ASN A 294      -4.737  -0.219 -16.947  1.00  0.79           H  
ATOM   4354 2HD2 ASN A 294      -6.072   0.681 -16.302  1.00  0.79           H  
ATOM   4355  N   THR A 295      -6.692   3.974 -12.899  1.00  0.76           N  
ATOM   4356  CA  THR A 295      -7.102   5.188 -12.242  1.00  0.76           C  
ATOM   4357  C   THR A 295      -7.080   4.944 -10.746  1.00  0.76           C  
ATOM   4358  O   THR A 295      -6.620   5.796  -9.998  1.00  0.76           O  
ATOM   4359  CB  THR A 295      -8.492   5.641 -12.707  1.00  0.76           C  
ATOM   4360  OG1 THR A 295      -8.476   5.807 -14.122  1.00  0.76           O  
ATOM   4361  CG2 THR A 295      -8.836   6.985 -12.072  1.00  0.76           C  
ATOM   4362  H   THR A 295      -7.378   3.478 -13.460  1.00  0.76           H  
ATOM   4363  HA  THR A 295      -6.388   5.976 -12.474  1.00  0.76           H  
ATOM   4364  HB  THR A 295      -9.233   4.888 -12.438  1.00  0.76           H  
ATOM   4365  HG1 THR A 295      -8.493   4.909 -14.526  1.00  0.76           H  
ATOM   4366 1HG2 THR A 295      -9.819   7.308 -12.417  1.00  0.76           H  
ATOM   4367 2HG2 THR A 295      -8.843   6.888 -10.985  1.00  0.76           H  
ATOM   4368 3HG2 THR A 295      -8.093   7.724 -12.358  1.00  0.76           H  
ATOM   4369  N   GLY A 296      -7.571   3.778 -10.303  1.00  0.73           N  
ATOM   4370  CA  GLY A 296      -7.603   3.461  -8.882  1.00  0.73           C  
ATOM   4371  C   GLY A 296      -6.215   3.446  -8.253  1.00  0.73           C  
ATOM   4372  O   GLY A 296      -6.021   3.969  -7.151  1.00  0.73           O  
ATOM   4373  H   GLY A 296      -7.957   3.101 -10.963  1.00  0.73           H  
ATOM   4374 1HA  GLY A 296      -8.207   4.206  -8.374  1.00  0.73           H  
ATOM   4375 2HA  GLY A 296      -8.085   2.494  -8.741  1.00  0.73           H  
ATOM   4376  N   ILE A 297      -5.220   2.910  -8.962  1.00  0.71           N  
ATOM   4377  CA  ILE A 297      -3.875   2.936  -8.406  1.00  0.71           C  
ATOM   4378  C   ILE A 297      -3.424   4.394  -8.293  1.00  0.71           C  
ATOM   4379  O   ILE A 297      -2.888   4.805  -7.255  1.00  0.71           O  
ATOM   4380  CB  ILE A 297      -2.902   2.079  -9.246  1.00  0.71           C  
ATOM   4381  CG1 ILE A 297      -3.308   0.573  -9.086  1.00  0.71           C  
ATOM   4382  CG2 ILE A 297      -1.451   2.302  -8.780  1.00  0.71           C  
ATOM   4383  CD1 ILE A 297      -2.649  -0.382 -10.061  1.00  0.71           C  
ATOM   4384  H   ILE A 297      -5.402   2.453  -9.859  1.00  0.71           H  
ATOM   4385  HA  ILE A 297      -3.903   2.513  -7.406  1.00  0.71           H  
ATOM   4386  HB  ILE A 297      -3.002   2.343 -10.305  1.00  0.71           H  
ATOM   4387 1HG1 ILE A 297      -3.059   0.255  -8.077  1.00  0.71           H  
ATOM   4388 2HG1 ILE A 297      -4.388   0.496  -9.217  1.00  0.71           H  
ATOM   4389 1HG2 ILE A 297      -0.775   1.691  -9.372  1.00  0.71           H  
ATOM   4390 2HG2 ILE A 297      -1.199   3.341  -8.904  1.00  0.71           H  
ATOM   4391 3HG2 ILE A 297      -1.359   2.029  -7.730  1.00  0.71           H  
ATOM   4392 1HD1 ILE A 297      -3.000  -1.395  -9.871  1.00  0.71           H  
ATOM   4393 2HD1 ILE A 297      -2.920  -0.089 -11.078  1.00  0.71           H  
ATOM   4394 3HD1 ILE A 297      -1.570  -0.345  -9.938  1.00  0.71           H  
ATOM   4395  N   ALA A 298      -3.661   5.187  -9.342  1.00  0.69           N  
ATOM   4396  CA  ALA A 298      -3.318   6.603  -9.306  1.00  0.69           C  
ATOM   4397  C   ALA A 298      -4.067   7.363  -8.198  1.00  0.69           C  
ATOM   4398  O   ALA A 298      -3.486   8.237  -7.547  1.00  0.69           O  
ATOM   4399  CB  ALA A 298      -3.608   7.237 -10.652  1.00  0.69           C  
ATOM   4400  H   ALA A 298      -4.091   4.802 -10.189  1.00  0.69           H  
ATOM   4401  HA  ALA A 298      -2.257   6.684  -9.099  1.00  0.69           H  
ATOM   4402 1HB  ALA A 298      -3.316   8.284 -10.631  1.00  0.69           H  
ATOM   4403 2HB  ALA A 298      -3.047   6.712 -11.426  1.00  0.69           H  
ATOM   4404 3HB  ALA A 298      -4.669   7.158 -10.862  1.00  0.69           H  
ATOM   4405  N   ASP A 299      -5.346   7.026  -7.945  1.00  0.68           N  
ATOM   4406  CA  ASP A 299      -6.079   7.725  -6.891  1.00  0.68           C  
ATOM   4407  C   ASP A 299      -5.457   7.435  -5.545  1.00  0.68           C  
ATOM   4408  O   ASP A 299      -5.244   8.340  -4.728  1.00  0.68           O  
ATOM   4409  CB  ASP A 299      -7.547   7.273  -6.770  1.00  0.68           C  
ATOM   4410  CG  ASP A 299      -8.575   7.693  -7.822  1.00  0.68           C  
ATOM   4411  OD1 ASP A 299      -8.337   8.559  -8.635  1.00  0.68           O  
ATOM   4412  OD2 ASP A 299      -9.656   7.117  -7.764  1.00  0.68           O  
ATOM   4413  H   ASP A 299      -5.798   6.307  -8.499  1.00  0.68           H  
ATOM   4414  HA  ASP A 299      -6.029   8.788  -7.072  1.00  0.68           H  
ATOM   4415 1HB  ASP A 299      -7.554   6.183  -6.733  1.00  0.68           H  
ATOM   4416 2HB  ASP A 299      -7.920   7.614  -5.807  1.00  0.68           H  
ATOM   4417  N   ALA A 300      -5.125   6.160  -5.324  1.00  0.67           N  
ATOM   4418  CA  ALA A 300      -4.545   5.744  -4.067  1.00  0.67           C  
ATOM   4419  C   ALA A 300      -3.230   6.450  -3.844  1.00  0.67           C  
ATOM   4420  O   ALA A 300      -2.942   6.907  -2.738  1.00  0.67           O  
ATOM   4421  CB  ALA A 300      -4.340   4.244  -4.064  1.00  0.67           C  
ATOM   4422  H   ALA A 300      -5.313   5.455  -6.041  1.00  0.67           H  
ATOM   4423  HA  ALA A 300      -5.226   6.023  -3.264  1.00  0.67           H  
ATOM   4424 1HB  ALA A 300      -3.917   3.935  -3.113  1.00  0.67           H  
ATOM   4425 2HB  ALA A 300      -5.299   3.749  -4.220  1.00  0.67           H  
ATOM   4426 3HB  ALA A 300      -3.660   3.973  -4.873  1.00  0.67           H  
ATOM   4427  N   PHE A 301      -2.451   6.573  -4.911  1.00  0.66           N  
ATOM   4428  CA  PHE A 301      -1.160   7.223  -4.877  1.00  0.66           C  
ATOM   4429  C   PHE A 301      -1.236   8.685  -4.501  1.00  0.66           C  
ATOM   4430  O   PHE A 301      -0.570   9.148  -3.561  1.00  0.66           O  
ATOM   4431  CB  PHE A 301      -0.520   7.070  -6.234  1.00  0.66           C  
ATOM   4432  CG  PHE A 301       0.722   7.738  -6.395  1.00  0.66           C  
ATOM   4433  CD1 PHE A 301       1.758   7.312  -5.694  1.00  0.66           C  
ATOM   4434  CD2 PHE A 301       0.891   8.723  -7.310  1.00  0.66           C  
ATOM   4435  CE1 PHE A 301       3.003   7.813  -5.856  1.00  0.66           C  
ATOM   4436  CE2 PHE A 301       2.131   9.247  -7.493  1.00  0.66           C  
ATOM   4437  CZ  PHE A 301       3.203   8.771  -6.761  1.00  0.66           C  
ATOM   4438  H   PHE A 301      -2.755   6.156  -5.793  1.00  0.66           H  
ATOM   4439  HA  PHE A 301      -0.542   6.711  -4.138  1.00  0.66           H  
ATOM   4440 1HB  PHE A 301      -0.370   6.013  -6.440  1.00  0.66           H  
ATOM   4441 2HB  PHE A 301      -1.193   7.444  -6.988  1.00  0.66           H  
ATOM   4442  HD1 PHE A 301       1.568   6.546  -4.988  1.00  0.66           H  
ATOM   4443  HD2 PHE A 301       0.039   9.069  -7.899  1.00  0.66           H  
ATOM   4444  HE1 PHE A 301       3.831   7.432  -5.266  1.00  0.66           H  
ATOM   4445  HE2 PHE A 301       2.280  10.020  -8.222  1.00  0.66           H  
ATOM   4446  HZ  PHE A 301       4.206   9.174  -6.913  1.00  0.66           H  
ATOM   4447  N   ASN A 302      -2.071   9.428  -5.218  1.00  0.65           N  
ATOM   4448  CA  ASN A 302      -2.176  10.845  -4.950  1.00  0.65           C  
ATOM   4449  C   ASN A 302      -2.678  11.091  -3.544  1.00  0.65           C  
ATOM   4450  O   ASN A 302      -2.197  12.002  -2.854  1.00  0.65           O  
ATOM   4451  CB  ASN A 302      -3.056  11.498  -5.991  1.00  0.65           C  
ATOM   4452  CG  ASN A 302      -2.303  11.582  -7.277  1.00  0.65           C  
ATOM   4453  OD1 ASN A 302      -1.075  11.471  -7.266  1.00  0.65           O  
ATOM   4454  ND2 ASN A 302      -2.975  11.773  -8.357  1.00  0.65           N  
ATOM   4455  H   ASN A 302      -2.618   9.005  -5.971  1.00  0.65           H  
ATOM   4456  HA  ASN A 302      -1.178  11.280  -5.020  1.00  0.65           H  
ATOM   4457 1HB  ASN A 302      -3.958  10.895  -6.138  1.00  0.65           H  
ATOM   4458 2HB  ASN A 302      -3.358  12.489  -5.673  1.00  0.65           H  
ATOM   4459 1HD2 ASN A 302      -2.495  11.833  -9.230  1.00  0.65           H  
ATOM   4460 2HD2 ASN A 302      -3.962  11.862  -8.312  1.00  0.65           H  
ATOM   4461  N   LEU A 303      -3.620  10.267  -3.101  1.00  0.65           N  
ATOM   4462  CA  LEU A 303      -4.124  10.430  -1.768  1.00  0.65           C  
ATOM   4463  C   LEU A 303      -3.125  10.060  -0.708  1.00  0.65           C  
ATOM   4464  O   LEU A 303      -3.006  10.762   0.300  1.00  0.65           O  
ATOM   4465  CB  LEU A 303      -5.387   9.655  -1.522  1.00  0.65           C  
ATOM   4466  CG  LEU A 303      -5.815   9.866  -0.171  1.00  0.65           C  
ATOM   4467  CD1 LEU A 303      -5.900  11.361   0.031  1.00  0.65           C  
ATOM   4468  CD2 LEU A 303      -7.145   9.195   0.061  1.00  0.65           C  
ATOM   4469  H   LEU A 303      -4.003   9.530  -3.697  1.00  0.65           H  
ATOM   4470  HA  LEU A 303      -4.366  11.482  -1.643  1.00  0.65           H  
ATOM   4471 1HB  LEU A 303      -6.142   9.967  -2.173  1.00  0.65           H  
ATOM   4472 2HB  LEU A 303      -5.195   8.591  -1.680  1.00  0.65           H  
ATOM   4473  HG  LEU A 303      -5.072   9.467   0.499  1.00  0.65           H  
ATOM   4474 1HD1 LEU A 303      -6.157  11.573   1.030  1.00  0.65           H  
ATOM   4475 2HD1 LEU A 303      -4.932  11.802  -0.166  1.00  0.65           H  
ATOM   4476 3HD1 LEU A 303      -6.633  11.784  -0.641  1.00  0.65           H  
ATOM   4477 1HD2 LEU A 303      -7.453   9.371   1.080  1.00  0.65           H  
ATOM   4478 2HD2 LEU A 303      -7.888   9.606  -0.625  1.00  0.65           H  
ATOM   4479 3HD2 LEU A 303      -7.043   8.128  -0.112  1.00  0.65           H  
ATOM   4480  N   SER A 304      -2.412   8.959  -0.918  1.00  0.64           N  
ATOM   4481  CA  SER A 304      -1.472   8.480   0.066  1.00  0.64           C  
ATOM   4482  C   SER A 304      -0.437   9.546   0.363  1.00  0.64           C  
ATOM   4483  O   SER A 304      -0.054   9.733   1.521  1.00  0.64           O  
ATOM   4484  CB  SER A 304      -0.805   7.224  -0.435  1.00  0.64           C  
ATOM   4485  OG  SER A 304      -1.735   6.181  -0.562  1.00  0.64           O  
ATOM   4486  H   SER A 304      -2.545   8.412  -1.766  1.00  0.64           H  
ATOM   4487  HA  SER A 304      -2.022   8.254   0.974  1.00  0.64           H  
ATOM   4488 1HB  SER A 304      -0.342   7.420  -1.404  1.00  0.64           H  
ATOM   4489 2HB  SER A 304      -0.017   6.929   0.253  1.00  0.64           H  
ATOM   4490  HG  SER A 304      -2.373   6.488  -1.238  1.00  0.64           H  
ATOM   4491  N   TRP A 305       0.017  10.268  -0.666  1.00  0.64           N  
ATOM   4492  CA  TRP A 305       0.971  11.331  -0.400  1.00  0.64           C  
ATOM   4493  C   TRP A 305       0.357  12.482   0.374  1.00  0.64           C  
ATOM   4494  O   TRP A 305       0.964  13.001   1.310  1.00  0.64           O  
ATOM   4495  CB  TRP A 305       1.573  11.884  -1.681  1.00  0.64           C  
ATOM   4496  CG  TRP A 305       2.677  11.085  -2.180  1.00  0.64           C  
ATOM   4497  CD1 TRP A 305       2.772  10.379  -3.335  1.00  0.64           C  
ATOM   4498  CD2 TRP A 305       3.911  10.885  -1.479  1.00  0.64           C  
ATOM   4499  NE1 TRP A 305       3.998   9.770  -3.403  1.00  0.64           N  
ATOM   4500  CE2 TRP A 305       4.701  10.062  -2.275  1.00  0.64           C  
ATOM   4501  CE3 TRP A 305       4.405  11.338  -0.244  1.00  0.64           C  
ATOM   4502  CZ2 TRP A 305       5.963   9.670  -1.885  1.00  0.64           C  
ATOM   4503  CZ3 TRP A 305       5.672  10.947   0.150  1.00  0.64           C  
ATOM   4504  CH2 TRP A 305       6.433  10.132  -0.649  1.00  0.64           C  
ATOM   4505  H   TRP A 305      -0.299  10.064  -1.620  1.00  0.64           H  
ATOM   4506  HA  TRP A 305       1.782  10.918   0.199  1.00  0.64           H  
ATOM   4507 1HB  TRP A 305       0.798  11.922  -2.455  1.00  0.64           H  
ATOM   4508 2HB  TRP A 305       1.927  12.902  -1.516  1.00  0.64           H  
ATOM   4509  HD1 TRP A 305       1.994  10.313  -4.099  1.00  0.64           H  
ATOM   4510  HE1 TRP A 305       4.335   9.193  -4.156  1.00  0.64           H  
ATOM   4511  HE3 TRP A 305       3.799  11.987   0.390  1.00  0.64           H  
ATOM   4512  HZ2 TRP A 305       6.588   9.024  -2.503  1.00  0.64           H  
ATOM   4513  HZ3 TRP A 305       6.049  11.302   1.108  1.00  0.64           H  
ATOM   4514  HH2 TRP A 305       7.429   9.838  -0.319  1.00  0.64           H  
ATOM   4515  N   LYS A 306      -0.870  12.871   0.044  1.00  0.65           N  
ATOM   4516  CA  LYS A 306      -1.435  14.006   0.755  1.00  0.65           C  
ATOM   4517  C   LYS A 306      -1.660  13.635   2.213  1.00  0.65           C  
ATOM   4518  O   LYS A 306      -1.362  14.420   3.120  1.00  0.65           O  
ATOM   4519  CB  LYS A 306      -2.721  14.439   0.086  1.00  0.65           C  
ATOM   4520  CG  LYS A 306      -2.505  15.041  -1.280  1.00  0.65           C  
ATOM   4521  CD  LYS A 306      -3.805  15.408  -1.922  1.00  0.65           C  
ATOM   4522  CE  LYS A 306      -3.595  16.045  -3.287  1.00  0.65           C  
ATOM   4523  NZ  LYS A 306      -3.007  15.100  -4.259  1.00  0.65           N  
ATOM   4524  H   LYS A 306      -1.382  12.426  -0.725  1.00  0.65           H  
ATOM   4525  HA  LYS A 306      -0.727  14.832   0.720  1.00  0.65           H  
ATOM   4526 1HB  LYS A 306      -3.400  13.594  -0.002  1.00  0.65           H  
ATOM   4527 2HB  LYS A 306      -3.194  15.200   0.691  1.00  0.65           H  
ATOM   4528 1HG  LYS A 306      -1.890  15.935  -1.191  1.00  0.65           H  
ATOM   4529 2HG  LYS A 306      -1.984  14.327  -1.913  1.00  0.65           H  
ATOM   4530 1HD  LYS A 306      -4.403  14.506  -2.051  1.00  0.65           H  
ATOM   4531 2HD  LYS A 306      -4.358  16.104  -1.285  1.00  0.65           H  
ATOM   4532 1HE  LYS A 306      -4.557  16.367  -3.672  1.00  0.65           H  
ATOM   4533 2HE  LYS A 306      -2.939  16.911  -3.199  1.00  0.65           H  
ATOM   4534 1HZ  LYS A 306      -2.930  15.567  -5.170  1.00  0.65           H  
ATOM   4535 2HZ  LYS A 306      -2.098  14.788  -3.955  1.00  0.65           H  
ATOM   4536 3HZ  LYS A 306      -3.626  14.326  -4.361  1.00  0.65           H  
ATOM   4537  N   LEU A 307      -2.121  12.408   2.455  1.00  0.66           N  
ATOM   4538  CA  LEU A 307      -2.332  11.974   3.821  1.00  0.66           C  
ATOM   4539  C   LEU A 307      -1.016  11.932   4.554  1.00  0.66           C  
ATOM   4540  O   LEU A 307      -0.926  12.435   5.666  1.00  0.66           O  
ATOM   4541  CB  LEU A 307      -2.951  10.578   3.849  1.00  0.66           C  
ATOM   4542  CG  LEU A 307      -4.379  10.462   3.393  1.00  0.66           C  
ATOM   4543  CD1 LEU A 307      -4.737   9.010   3.255  1.00  0.66           C  
ATOM   4544  CD2 LEU A 307      -5.284  11.097   4.397  1.00  0.66           C  
ATOM   4545  H   LEU A 307      -2.342  11.784   1.680  1.00  0.66           H  
ATOM   4546  HA  LEU A 307      -2.989  12.679   4.325  1.00  0.66           H  
ATOM   4547 1HB  LEU A 307      -2.359   9.951   3.192  1.00  0.66           H  
ATOM   4548 2HB  LEU A 307      -2.883  10.182   4.857  1.00  0.66           H  
ATOM   4549  HG  LEU A 307      -4.482  10.949   2.442  1.00  0.66           H  
ATOM   4550 1HD1 LEU A 307      -5.766   8.931   2.922  1.00  0.66           H  
ATOM   4551 2HD1 LEU A 307      -4.077   8.541   2.525  1.00  0.66           H  
ATOM   4552 3HD1 LEU A 307      -4.627   8.515   4.217  1.00  0.66           H  
ATOM   4553 1HD2 LEU A 307      -6.317  11.013   4.068  1.00  0.66           H  
ATOM   4554 2HD2 LEU A 307      -5.154  10.583   5.336  1.00  0.66           H  
ATOM   4555 3HD2 LEU A 307      -5.030  12.131   4.523  1.00  0.66           H  
ATOM   4556  N   ALA A 308       0.034  11.417   3.910  1.00  0.67           N  
ATOM   4557  CA  ALA A 308       1.339  11.338   4.545  1.00  0.67           C  
ATOM   4558  C   ALA A 308       1.866  12.709   4.924  1.00  0.67           C  
ATOM   4559  O   ALA A 308       2.452  12.881   5.995  1.00  0.67           O  
ATOM   4560  CB  ALA A 308       2.324  10.661   3.616  1.00  0.67           C  
ATOM   4561  H   ALA A 308      -0.075  11.024   2.976  1.00  0.67           H  
ATOM   4562  HA  ALA A 308       1.234  10.755   5.455  1.00  0.67           H  
ATOM   4563 1HB  ALA A 308       3.291  10.580   4.108  1.00  0.67           H  
ATOM   4564 2HB  ALA A 308       1.955   9.669   3.366  1.00  0.67           H  
ATOM   4565 3HB  ALA A 308       2.426  11.250   2.705  1.00  0.67           H  
ATOM   4566  N   HIS A 309       1.629  13.707   4.076  1.00  0.69           N  
ATOM   4567  CA  HIS A 309       2.131  15.035   4.377  1.00  0.69           C  
ATOM   4568  C   HIS A 309       1.423  15.623   5.590  1.00  0.69           C  
ATOM   4569  O   HIS A 309       2.051  16.222   6.479  1.00  0.69           O  
ATOM   4570  CB  HIS A 309       1.932  15.985   3.196  1.00  0.69           C  
ATOM   4571  CG  HIS A 309       2.826  15.776   2.022  1.00  0.69           C  
ATOM   4572  ND1 HIS A 309       4.190  15.917   2.098  1.00  0.69           N  
ATOM   4573  CD2 HIS A 309       2.551  15.475   0.736  1.00  0.69           C  
ATOM   4574  CE1 HIS A 309       4.716  15.702   0.911  1.00  0.69           C  
ATOM   4575  NE2 HIS A 309       3.738  15.435   0.065  1.00  0.69           N  
ATOM   4576  H   HIS A 309       1.144  13.527   3.194  1.00  0.69           H  
ATOM   4577  HA  HIS A 309       3.194  14.976   4.596  1.00  0.69           H  
ATOM   4578 1HB  HIS A 309       0.899  15.928   2.859  1.00  0.69           H  
ATOM   4579 2HB  HIS A 309       2.112  16.973   3.539  1.00  0.69           H  
ATOM   4580  HD1 HIS A 309       4.712  16.165   2.920  1.00  0.69           H  
ATOM   4581  HD2 HIS A 309       1.621  15.287   0.206  1.00  0.69           H  
ATOM   4582  HE1 HIS A 309       5.793  15.765   0.763  1.00  0.69           H  
ATOM   4583  N   VAL A 310       0.113  15.411   5.665  1.00  0.71           N  
ATOM   4584  CA  VAL A 310      -0.658  15.939   6.778  1.00  0.71           C  
ATOM   4585  C   VAL A 310      -0.332  15.181   8.070  1.00  0.71           C  
ATOM   4586  O   VAL A 310      -0.047  15.779   9.110  1.00  0.71           O  
ATOM   4587  CB  VAL A 310      -2.161  15.866   6.441  1.00  0.71           C  
ATOM   4588  CG1 VAL A 310      -3.001  16.269   7.635  1.00  0.71           C  
ATOM   4589  CG2 VAL A 310      -2.421  16.790   5.269  1.00  0.71           C  
ATOM   4590  H   VAL A 310      -0.362  14.903   4.912  1.00  0.71           H  
ATOM   4591  HA  VAL A 310      -0.394  16.988   6.914  1.00  0.71           H  
ATOM   4592  HB  VAL A 310      -2.428  14.837   6.174  1.00  0.71           H  
ATOM   4593 1HG1 VAL A 310      -4.053  16.206   7.368  1.00  0.71           H  
ATOM   4594 2HG1 VAL A 310      -2.798  15.596   8.467  1.00  0.71           H  
ATOM   4595 3HG1 VAL A 310      -2.755  17.295   7.923  1.00  0.71           H  
ATOM   4596 1HG2 VAL A 310      -3.466  16.768   5.007  1.00  0.71           H  
ATOM   4597 2HG2 VAL A 310      -2.140  17.787   5.558  1.00  0.71           H  
ATOM   4598 3HG2 VAL A 310      -1.825  16.484   4.416  1.00  0.71           H  
ATOM   4599  N   LEU A 311      -0.297  13.856   7.984  1.00  0.73           N  
ATOM   4600  CA  LEU A 311      -0.031  12.971   9.114  1.00  0.73           C  
ATOM   4601  C   LEU A 311       1.362  13.163   9.698  1.00  0.73           C  
ATOM   4602  O   LEU A 311       1.556  13.054  10.909  1.00  0.73           O  
ATOM   4603  CB  LEU A 311      -0.238  11.528   8.658  1.00  0.73           C  
ATOM   4604  CG  LEU A 311      -1.706  11.197   8.359  1.00  0.73           C  
ATOM   4605  CD1 LEU A 311      -1.824   9.846   7.706  1.00  0.73           C  
ATOM   4606  CD2 LEU A 311      -2.453  11.231   9.641  1.00  0.73           C  
ATOM   4607  H   LEU A 311      -0.498  13.425   7.089  1.00  0.73           H  
ATOM   4608  HA  LEU A 311      -0.758  13.192   9.893  1.00  0.73           H  
ATOM   4609 1HB  LEU A 311       0.344  11.358   7.753  1.00  0.73           H  
ATOM   4610 2HB  LEU A 311       0.115  10.854   9.437  1.00  0.73           H  
ATOM   4611  HG  LEU A 311      -2.123  11.940   7.686  1.00  0.73           H  
ATOM   4612 1HD1 LEU A 311      -2.873   9.630   7.504  1.00  0.73           H  
ATOM   4613 2HD1 LEU A 311      -1.264   9.845   6.770  1.00  0.73           H  
ATOM   4614 3HD1 LEU A 311      -1.423   9.099   8.378  1.00  0.73           H  
ATOM   4615 1HD2 LEU A 311      -3.478  11.010   9.461  1.00  0.73           H  
ATOM   4616 2HD2 LEU A 311      -2.044  10.489  10.328  1.00  0.73           H  
ATOM   4617 3HD2 LEU A 311      -2.369  12.220  10.089  1.00  0.73           H  
ATOM   4618  N   ALA A 312       2.328  13.499   8.846  1.00  0.74           N  
ATOM   4619  CA  ALA A 312       3.701  13.731   9.268  1.00  0.74           C  
ATOM   4620  C   ALA A 312       3.887  15.116   9.887  1.00  0.74           C  
ATOM   4621  O   ALA A 312       4.982  15.446  10.345  1.00  0.74           O  
ATOM   4622  CB  ALA A 312       4.638  13.595   8.083  1.00  0.74           C  
ATOM   4623  H   ALA A 312       2.130  13.545   7.847  1.00  0.74           H  
ATOM   4624  HA  ALA A 312       3.954  12.985  10.020  1.00  0.74           H  
ATOM   4625 1HB  ALA A 312       5.664  13.746   8.408  1.00  0.74           H  
ATOM   4626 2HB  ALA A 312       4.533  12.601   7.649  1.00  0.74           H  
ATOM   4627 3HB  ALA A 312       4.377  14.345   7.333  1.00  0.74           H  
ATOM   4628  N   GLY A 313       2.840  15.951   9.869  1.00  0.75           N  
ATOM   4629  CA  GLY A 313       2.929  17.298  10.400  1.00  0.75           C  
ATOM   4630  C   GLY A 313       3.604  18.276   9.440  1.00  0.75           C  
ATOM   4631  O   GLY A 313       4.029  19.358   9.859  1.00  0.75           O  
ATOM   4632  H   GLY A 313       1.936  15.651   9.505  1.00  0.75           H  
ATOM   4633 1HA  GLY A 313       1.922  17.649  10.627  1.00  0.75           H  
ATOM   4634 2HA  GLY A 313       3.475  17.276  11.341  1.00  0.75           H  
ATOM   4635  N   THR A 314       3.672  17.924   8.150  1.00  0.76           N  
ATOM   4636  CA  THR A 314       4.342  18.752   7.152  1.00  0.76           C  
ATOM   4637  C   THR A 314       3.381  19.517   6.248  1.00  0.76           C  
ATOM   4638  O   THR A 314       3.804  20.241   5.352  1.00  0.76           O  
ATOM   4639  CB  THR A 314       5.264  17.894   6.290  1.00  0.76           C  
ATOM   4640  OG1 THR A 314       4.499  16.901   5.617  1.00  0.76           O  
ATOM   4641  CG2 THR A 314       6.311  17.227   7.156  1.00  0.76           C  
ATOM   4642  H   THR A 314       3.251  17.053   7.830  1.00  0.76           H  
ATOM   4643  HA  THR A 314       4.957  19.484   7.674  1.00  0.76           H  
ATOM   4644  HB  THR A 314       5.730  18.519   5.562  1.00  0.76           H  
ATOM   4645  HG1 THR A 314       3.744  16.644   6.193  1.00  0.76           H  
ATOM   4646 1HG2 THR A 314       6.968  16.623   6.534  1.00  0.76           H  
ATOM   4647 2HG2 THR A 314       6.899  17.992   7.667  1.00  0.76           H  
ATOM   4648 3HG2 THR A 314       5.826  16.591   7.895  1.00  0.76           H  
ATOM   4649  N   ALA A 315       2.091  19.356   6.480  1.00  0.77           N  
ATOM   4650  CA  ALA A 315       1.089  20.029   5.672  1.00  0.77           C  
ATOM   4651  C   ALA A 315      -0.161  20.297   6.474  1.00  0.77           C  
ATOM   4652  O   ALA A 315      -0.374  19.728   7.553  1.00  0.77           O  
ATOM   4653  CB  ALA A 315       0.738  19.219   4.443  1.00  0.77           C  
ATOM   4654  H   ALA A 315       1.806  18.740   7.224  1.00  0.77           H  
ATOM   4655  HA  ALA A 315       1.496  20.991   5.366  1.00  0.77           H  
ATOM   4656 1HB  ALA A 315      -0.002  19.752   3.855  1.00  0.77           H  
ATOM   4657 2HB  ALA A 315       1.633  19.084   3.852  1.00  0.77           H  
ATOM   4658 3HB  ALA A 315       0.331  18.261   4.741  1.00  0.77           H  
ATOM   4659  N   GLY A 316      -0.949  21.238   5.984  1.00  0.77           N  
ATOM   4660  CA  GLY A 316      -2.210  21.579   6.611  1.00  0.77           C  
ATOM   4661  C   GLY A 316      -3.236  20.522   6.284  1.00  0.77           C  
ATOM   4662  O   GLY A 316      -3.178  19.890   5.232  1.00  0.77           O  
ATOM   4663  H   GLY A 316      -0.663  21.704   5.118  1.00  0.77           H  
ATOM   4664 1HA  GLY A 316      -2.085  21.654   7.688  1.00  0.77           H  
ATOM   4665 2HA  GLY A 316      -2.544  22.552   6.248  1.00  0.77           H  
ATOM   4666  N   ARG A 317      -4.261  20.393   7.120  1.00  0.77           N  
ATOM   4667  CA  ARG A 317      -5.307  19.401   6.865  1.00  0.77           C  
ATOM   4668  C   ARG A 317      -6.020  19.705   5.559  1.00  0.77           C  
ATOM   4669  O   ARG A 317      -6.499  18.803   4.873  1.00  0.77           O  
ATOM   4670  CB  ARG A 317      -6.322  19.373   7.995  1.00  0.77           C  
ATOM   4671  CG  ARG A 317      -5.814  18.797   9.327  1.00  0.77           C  
ATOM   4672  CD  ARG A 317      -6.879  18.856  10.394  1.00  0.77           C  
ATOM   4673  NE  ARG A 317      -6.411  18.357  11.692  1.00  0.77           N  
ATOM   4674  CZ  ARG A 317      -7.143  18.377  12.838  1.00  0.77           C  
ATOM   4675  NH1 ARG A 317      -8.369  18.858  12.833  1.00  0.77           N  
ATOM   4676  NH2 ARG A 317      -6.628  17.914  13.966  1.00  0.77           N  
ATOM   4677  H   ARG A 317      -4.291  20.945   7.965  1.00  0.77           H  
ATOM   4678  HA  ARG A 317      -4.844  18.419   6.785  1.00  0.77           H  
ATOM   4679 1HB  ARG A 317      -6.682  20.383   8.186  1.00  0.77           H  
ATOM   4680 2HB  ARG A 317      -7.180  18.775   7.689  1.00  0.77           H  
ATOM   4681 1HG  ARG A 317      -5.530  17.753   9.183  1.00  0.77           H  
ATOM   4682 2HG  ARG A 317      -4.948  19.366   9.664  1.00  0.77           H  
ATOM   4683 1HD  ARG A 317      -7.200  19.890  10.523  1.00  0.77           H  
ATOM   4684 2HD  ARG A 317      -7.731  18.251  10.085  1.00  0.77           H  
ATOM   4685  HE  ARG A 317      -5.472  17.983  11.739  1.00  0.77           H  
ATOM   4686 1HH1 ARG A 317      -8.768  19.215  11.977  1.00  0.77           H  
ATOM   4687 2HH1 ARG A 317      -8.908  18.878  13.688  1.00  0.77           H  
ATOM   4688 1HH2 ARG A 317      -5.687  17.548  13.981  1.00  0.77           H  
ATOM   4689 2HH2 ARG A 317      -7.179  17.929  14.818  1.00  0.77           H  
ATOM   4690  N   ALA A 318      -6.036  20.993   5.201  1.00  0.76           N  
ATOM   4691  CA  ALA A 318      -6.657  21.516   3.993  1.00  0.76           C  
ATOM   4692  C   ALA A 318      -6.054  20.891   2.747  1.00  0.76           C  
ATOM   4693  O   ALA A 318      -6.694  20.854   1.704  1.00  0.76           O  
ATOM   4694  CB  ALA A 318      -6.501  23.021   3.929  1.00  0.76           C  
ATOM   4695  H   ALA A 318      -5.594  21.651   5.825  1.00  0.76           H  
ATOM   4696  HA  ALA A 318      -7.720  21.266   4.018  1.00  0.76           H  
ATOM   4697 1HB  ALA A 318      -6.992  23.395   3.030  1.00  0.76           H  
ATOM   4698 2HB  ALA A 318      -6.960  23.471   4.807  1.00  0.76           H  
ATOM   4699 3HB  ALA A 318      -5.450  23.275   3.901  1.00  0.76           H  
ATOM   4700  N   LEU A 319      -4.821  20.392   2.823  1.00  0.74           N  
ATOM   4701  CA  LEU A 319      -4.220  19.756   1.666  1.00  0.74           C  
ATOM   4702  C   LEU A 319      -5.110  18.626   1.163  1.00  0.74           C  
ATOM   4703  O   LEU A 319      -5.178  18.362  -0.032  1.00  0.74           O  
ATOM   4704  CB  LEU A 319      -2.825  19.209   1.970  1.00  0.74           C  
ATOM   4705  CG  LEU A 319      -2.115  18.589   0.757  1.00  0.74           C  
ATOM   4706  CD1 LEU A 319      -1.977  19.656  -0.350  1.00  0.74           C  
ATOM   4707  CD2 LEU A 319      -0.741  18.057   1.191  1.00  0.74           C  
ATOM   4708  H   LEU A 319      -4.300  20.408   3.698  1.00  0.74           H  
ATOM   4709  HA  LEU A 319      -4.129  20.500   0.875  1.00  0.74           H  
ATOM   4710 1HB  LEU A 319      -2.203  20.016   2.355  1.00  0.74           H  
ATOM   4711 2HB  LEU A 319      -2.911  18.446   2.745  1.00  0.74           H  
ATOM   4712  HG  LEU A 319      -2.713  17.770   0.366  1.00  0.74           H  
ATOM   4713 1HD1 LEU A 319      -1.479  19.222  -1.220  1.00  0.74           H  
ATOM   4714 2HD1 LEU A 319      -2.964  20.012  -0.642  1.00  0.74           H  
ATOM   4715 3HD1 LEU A 319      -1.386  20.495   0.022  1.00  0.74           H  
ATOM   4716 1HD2 LEU A 319      -0.235  17.609   0.340  1.00  0.74           H  
ATOM   4717 2HD2 LEU A 319      -0.140  18.880   1.576  1.00  0.74           H  
ATOM   4718 3HD2 LEU A 319      -0.879  17.305   1.970  1.00  0.74           H  
ATOM   4719  N   LEU A 320      -5.815  17.939   2.057  1.00  0.72           N  
ATOM   4720  CA  LEU A 320      -6.648  16.826   1.634  1.00  0.72           C  
ATOM   4721  C   LEU A 320      -7.795  17.285   0.739  1.00  0.72           C  
ATOM   4722  O   LEU A 320      -8.282  16.523  -0.094  1.00  0.72           O  
ATOM   4723  CB  LEU A 320      -7.131  16.075   2.857  1.00  0.72           C  
ATOM   4724  CG  LEU A 320      -5.989  15.387   3.565  1.00  0.72           C  
ATOM   4725  CD1 LEU A 320      -6.441  14.803   4.842  1.00  0.72           C  
ATOM   4726  CD2 LEU A 320      -5.429  14.325   2.656  1.00  0.72           C  
ATOM   4727  H   LEU A 320      -5.808  18.207   3.043  1.00  0.72           H  
ATOM   4728  HA  LEU A 320      -6.028  16.145   1.054  1.00  0.72           H  
ATOM   4729 1HB  LEU A 320      -7.596  16.781   3.548  1.00  0.72           H  
ATOM   4730 2HB  LEU A 320      -7.868  15.333   2.560  1.00  0.72           H  
ATOM   4731  HG  LEU A 320      -5.224  16.121   3.777  1.00  0.72           H  
ATOM   4732 1HD1 LEU A 320      -5.595  14.328   5.339  1.00  0.72           H  
ATOM   4733 2HD1 LEU A 320      -6.837  15.597   5.477  1.00  0.72           H  
ATOM   4734 3HD1 LEU A 320      -7.218  14.064   4.648  1.00  0.72           H  
ATOM   4735 1HD2 LEU A 320      -4.590  13.852   3.130  1.00  0.72           H  
ATOM   4736 2HD2 LEU A 320      -6.192  13.584   2.442  1.00  0.72           H  
ATOM   4737 3HD2 LEU A 320      -5.109  14.779   1.739  1.00  0.72           H  
ATOM   4738  N   ASP A 321      -8.202  18.554   0.846  1.00  0.69           N  
ATOM   4739  CA  ASP A 321      -9.273  19.080   0.011  1.00  0.69           C  
ATOM   4740  C   ASP A 321      -8.852  19.042  -1.458  1.00  0.69           C  
ATOM   4741  O   ASP A 321      -9.703  18.985  -2.358  1.00  0.69           O  
ATOM   4742  CB  ASP A 321      -9.629  20.526   0.395  1.00  0.69           C  
ATOM   4743  CG  ASP A 321     -10.356  20.659   1.747  1.00  0.69           C  
ATOM   4744  OD1 ASP A 321     -10.789  19.662   2.280  1.00  0.69           O  
ATOM   4745  OD2 ASP A 321     -10.473  21.764   2.228  1.00  0.69           O  
ATOM   4746  H   ASP A 321      -7.739  19.191   1.486  1.00  0.69           H  
ATOM   4747  HA  ASP A 321     -10.156  18.453   0.136  1.00  0.69           H  
ATOM   4748 1HB  ASP A 321      -8.728  21.129   0.416  1.00  0.69           H  
ATOM   4749 2HB  ASP A 321     -10.271  20.948  -0.378  1.00  0.69           H  
ATOM   4750  N   THR A 322      -7.531  19.047  -1.711  1.00  0.67           N  
ATOM   4751  CA  THR A 322      -7.049  19.057  -3.074  1.00  0.67           C  
ATOM   4752  C   THR A 322      -7.220  17.671  -3.681  1.00  0.67           C  
ATOM   4753  O   THR A 322      -7.182  17.520  -4.890  1.00  0.67           O  
ATOM   4754  CB  THR A 322      -5.573  19.527  -3.174  1.00  0.67           C  
ATOM   4755  OG1 THR A 322      -4.716  18.641  -2.489  1.00  0.67           O  
ATOM   4756  CG2 THR A 322      -5.425  20.905  -2.556  1.00  0.67           C  
ATOM   4757  H   THR A 322      -6.847  19.031  -0.955  1.00  0.67           H  
ATOM   4758  HA  THR A 322      -7.652  19.758  -3.647  1.00  0.67           H  
ATOM   4759  HB  THR A 322      -5.276  19.566  -4.226  1.00  0.67           H  
ATOM   4760  HG1 THR A 322      -5.005  18.557  -1.571  1.00  0.67           H  
ATOM   4761 1HG2 THR A 322      -4.391  21.228  -2.631  1.00  0.67           H  
ATOM   4762 2HG2 THR A 322      -6.069  21.610  -3.080  1.00  0.67           H  
ATOM   4763 3HG2 THR A 322      -5.714  20.856  -1.502  1.00  0.67           H  
ATOM   4764  N   TYR A 323      -7.443  16.636  -2.864  1.00  0.65           N  
ATOM   4765  CA  TYR A 323      -7.682  15.318  -3.429  1.00  0.65           C  
ATOM   4766  C   TYR A 323      -8.931  15.429  -4.287  1.00  0.65           C  
ATOM   4767  O   TYR A 323      -8.965  14.982  -5.431  1.00  0.65           O  
ATOM   4768  CB  TYR A 323      -7.751  14.228  -2.346  1.00  0.65           C  
ATOM   4769  CG  TYR A 323      -8.122  12.849  -2.862  1.00  0.65           C  
ATOM   4770  CD1 TYR A 323      -7.261  12.108  -3.647  1.00  0.65           C  
ATOM   4771  CD2 TYR A 323      -9.316  12.310  -2.499  1.00  0.65           C  
ATOM   4772  CE1 TYR A 323      -7.665  10.848  -4.095  1.00  0.65           C  
ATOM   4773  CE2 TYR A 323      -9.691  11.091  -2.910  1.00  0.65           C  
ATOM   4774  CZ  TYR A 323      -8.898  10.361  -3.713  1.00  0.65           C  
ATOM   4775  OH  TYR A 323      -9.329   9.151  -4.145  1.00  0.65           O  
ATOM   4776  H   TYR A 323      -7.505  16.761  -1.857  1.00  0.65           H  
ATOM   4777  HA  TYR A 323      -6.855  15.067  -4.095  1.00  0.65           H  
ATOM   4778 1HB  TYR A 323      -6.794  14.158  -1.833  1.00  0.65           H  
ATOM   4779 2HB  TYR A 323      -8.487  14.511  -1.606  1.00  0.65           H  
ATOM   4780  HD1 TYR A 323      -6.289  12.510  -3.934  1.00  0.65           H  
ATOM   4781  HD2 TYR A 323      -9.963  12.854  -1.883  1.00  0.65           H  
ATOM   4782  HE1 TYR A 323      -7.009  10.255  -4.737  1.00  0.65           H  
ATOM   4783  HE2 TYR A 323     -10.647  10.700  -2.594  1.00  0.65           H  
ATOM   4784  HH  TYR A 323     -10.275   9.031  -3.891  1.00  0.65           H  
ATOM   4785  N   ASP A 324      -9.970  16.047  -3.734  1.00  0.65           N  
ATOM   4786  CA  ASP A 324     -11.201  16.242  -4.478  1.00  0.65           C  
ATOM   4787  C   ASP A 324     -10.972  17.125  -5.708  1.00  0.65           C  
ATOM   4788  O   ASP A 324     -11.336  16.747  -6.824  1.00  0.65           O  
ATOM   4789  CB  ASP A 324     -12.271  16.884  -3.588  1.00  0.65           C  
ATOM   4790  CG  ASP A 324     -13.603  17.038  -4.262  1.00  0.65           C  
ATOM   4791  OD1 ASP A 324     -14.176  16.031  -4.601  1.00  0.65           O  
ATOM   4792  OD2 ASP A 324     -14.078  18.136  -4.393  1.00  0.65           O  
ATOM   4793  H   ASP A 324      -9.887  16.406  -2.791  1.00  0.65           H  
ATOM   4794  HA  ASP A 324     -11.557  15.271  -4.817  1.00  0.65           H  
ATOM   4795 1HB  ASP A 324     -12.399  16.287  -2.690  1.00  0.65           H  
ATOM   4796 2HB  ASP A 324     -11.925  17.871  -3.269  1.00  0.65           H  
ATOM   4797  N   GLU A 325     -10.333  18.288  -5.523  1.00  0.65           N  
ATOM   4798  CA  GLU A 325     -10.143  19.194  -6.665  1.00  0.65           C  
ATOM   4799  C   GLU A 325      -9.295  18.588  -7.794  1.00  0.65           C  
ATOM   4800  O   GLU A 325      -9.556  18.840  -8.972  1.00  0.65           O  
ATOM   4801  CB  GLU A 325      -9.494  20.520  -6.237  1.00  0.65           C  
ATOM   4802  CG  GLU A 325     -10.363  21.441  -5.382  1.00  0.65           C  
ATOM   4803  CD  GLU A 325      -9.695  22.779  -5.021  1.00  0.65           C  
ATOM   4804  OE1 GLU A 325      -8.533  22.975  -5.326  1.00  0.65           O  
ATOM   4805  OE2 GLU A 325     -10.366  23.604  -4.446  1.00  0.65           O  
ATOM   4806  H   GLU A 325     -10.025  18.550  -4.585  1.00  0.65           H  
ATOM   4807  HA  GLU A 325     -11.129  19.417  -7.074  1.00  0.65           H  
ATOM   4808 1HB  GLU A 325      -8.596  20.297  -5.675  1.00  0.65           H  
ATOM   4809 2HB  GLU A 325      -9.188  21.074  -7.124  1.00  0.65           H  
ATOM   4810 1HG  GLU A 325     -11.293  21.640  -5.912  1.00  0.65           H  
ATOM   4811 2HG  GLU A 325     -10.611  20.909  -4.460  1.00  0.65           H  
ATOM   4812  N   GLU A 326      -8.279  17.802  -7.440  1.00  0.66           N  
ATOM   4813  CA  GLU A 326      -7.393  17.185  -8.420  1.00  0.66           C  
ATOM   4814  C   GLU A 326      -7.954  15.940  -9.077  1.00  0.66           C  
ATOM   4815  O   GLU A 326      -7.765  15.736 -10.274  1.00  0.66           O  
ATOM   4816  CB  GLU A 326      -6.082  16.757  -7.767  1.00  0.66           C  
ATOM   4817  CG  GLU A 326      -5.191  17.853  -7.308  1.00  0.66           C  
ATOM   4818  CD  GLU A 326      -3.955  17.306  -6.691  1.00  0.66           C  
ATOM   4819  OE1 GLU A 326      -3.767  16.107  -6.681  1.00  0.66           O  
ATOM   4820  OE2 GLU A 326      -3.215  18.069  -6.167  1.00  0.66           O  
ATOM   4821  H   GLU A 326      -8.091  17.643  -6.455  1.00  0.66           H  
ATOM   4822  HA  GLU A 326      -7.188  17.920  -9.198  1.00  0.66           H  
ATOM   4823 1HB  GLU A 326      -6.321  16.162  -6.883  1.00  0.66           H  
ATOM   4824 2HB  GLU A 326      -5.532  16.103  -8.425  1.00  0.66           H  
ATOM   4825 1HG  GLU A 326      -4.923  18.468  -8.159  1.00  0.66           H  
ATOM   4826 2HG  GLU A 326      -5.711  18.484  -6.597  1.00  0.66           H  
ATOM   4827  N   ARG A 327      -8.645  15.104  -8.306  1.00  0.67           N  
ATOM   4828  CA  ARG A 327      -9.078  13.825  -8.830  1.00  0.67           C  
ATOM   4829  C   ARG A 327     -10.507  13.804  -9.347  1.00  0.67           C  
ATOM   4830  O   ARG A 327     -10.797  13.054 -10.277  1.00  0.67           O  
ATOM   4831  CB  ARG A 327      -8.892  12.787  -7.755  1.00  0.67           C  
ATOM   4832  CG  ARG A 327      -7.461  12.564  -7.364  1.00  0.67           C  
ATOM   4833  CD  ARG A 327      -6.843  11.431  -8.081  1.00  0.67           C  
ATOM   4834  NE  ARG A 327      -6.092  11.759  -9.293  1.00  0.67           N  
ATOM   4835  CZ  ARG A 327      -5.786  10.831 -10.246  1.00  0.67           C  
ATOM   4836  NH1 ARG A 327      -6.249   9.613 -10.140  1.00  0.67           N  
ATOM   4837  NH2 ARG A 327      -5.017  11.123 -11.294  1.00  0.67           N  
ATOM   4838  H   ARG A 327      -8.805  15.312  -7.320  1.00  0.67           H  
ATOM   4839  HA  ARG A 327      -8.418  13.562  -9.650  1.00  0.67           H  
ATOM   4840 1HB  ARG A 327      -9.448  13.065  -6.870  1.00  0.67           H  
ATOM   4841 2HB  ARG A 327      -9.272  11.831  -8.101  1.00  0.67           H  
ATOM   4842 1HG  ARG A 327      -6.889  13.462  -7.597  1.00  0.67           H  
ATOM   4843 2HG  ARG A 327      -7.409  12.389  -6.327  1.00  0.67           H  
ATOM   4844 1HD  ARG A 327      -6.161  10.953  -7.395  1.00  0.67           H  
ATOM   4845 2HD  ARG A 327      -7.621  10.742  -8.352  1.00  0.67           H  
ATOM   4846  HE  ARG A 327      -5.727  12.695  -9.399  1.00  0.67           H  
ATOM   4847 1HH1 ARG A 327      -6.876   9.345  -9.363  1.00  0.67           H  
ATOM   4848 2HH1 ARG A 327      -6.008   8.927 -10.833  1.00  0.67           H  
ATOM   4849 1HH2 ARG A 327      -4.608  12.042 -11.431  1.00  0.67           H  
ATOM   4850 2HH2 ARG A 327      -4.829  10.417 -11.986  1.00  0.67           H  
ATOM   4851  N   ARG A 328     -11.396  14.649  -8.831  1.00  0.69           N  
ATOM   4852  CA  ARG A 328     -12.763  14.659  -9.335  1.00  0.69           C  
ATOM   4853  C   ARG A 328     -12.782  14.739 -10.887  1.00  0.69           C  
ATOM   4854  O   ARG A 328     -13.418  13.884 -11.515  1.00  0.69           O  
ATOM   4855  CB  ARG A 328     -13.585  15.755  -8.665  1.00  0.69           C  
ATOM   4856  CG  ARG A 328     -15.075  15.809  -9.030  1.00  0.69           C  
ATOM   4857  CD  ARG A 328     -15.738  16.959  -8.322  1.00  0.69           C  
ATOM   4858  NE  ARG A 328     -17.200  17.007  -8.498  1.00  0.69           N  
ATOM   4859  CZ  ARG A 328     -17.852  17.515  -9.557  1.00  0.69           C  
ATOM   4860  NH1 ARG A 328     -17.171  17.997 -10.575  1.00  0.69           N  
ATOM   4861  NH2 ARG A 328     -19.183  17.537  -9.589  1.00  0.69           N  
ATOM   4862  H   ARG A 328     -11.159  15.285  -8.069  1.00  0.69           H  
ATOM   4863  HA  ARG A 328     -13.235  13.728  -9.053  1.00  0.69           H  
ATOM   4864 1HB  ARG A 328     -13.556  15.582  -7.582  1.00  0.69           H  
ATOM   4865 2HB  ARG A 328     -13.160  16.732  -8.821  1.00  0.69           H  
ATOM   4866 1HG  ARG A 328     -15.193  15.936 -10.107  1.00  0.69           H  
ATOM   4867 2HG  ARG A 328     -15.567  14.881  -8.712  1.00  0.69           H  
ATOM   4868 1HD  ARG A 328     -15.534  16.870  -7.246  1.00  0.69           H  
ATOM   4869 2HD  ARG A 328     -15.320  17.893  -8.687  1.00  0.69           H  
ATOM   4870  HE  ARG A 328     -17.763  16.654  -7.716  1.00  0.69           H  
ATOM   4871 1HH1 ARG A 328     -16.164  17.982 -10.559  1.00  0.69           H  
ATOM   4872 2HH1 ARG A 328     -17.665  18.369 -11.376  1.00  0.69           H  
ATOM   4873 1HH2 ARG A 328     -19.762  17.168  -8.803  1.00  0.69           H  
ATOM   4874 2HH2 ARG A 328     -19.653  17.917 -10.398  1.00  0.69           H  
ATOM   4875  N   PRO A 329     -12.085  15.713 -11.561  1.00  0.71           N  
ATOM   4876  CA  PRO A 329     -12.002  15.821 -13.011  1.00  0.71           C  
ATOM   4877  C   PRO A 329     -11.293  14.644 -13.676  1.00  0.71           C  
ATOM   4878  O   PRO A 329     -11.464  14.424 -14.868  1.00  0.71           O  
ATOM   4879  CB  PRO A 329     -11.220  17.126 -13.234  1.00  0.71           C  
ATOM   4880  CG  PRO A 329     -10.452  17.344 -11.973  1.00  0.71           C  
ATOM   4881  CD  PRO A 329     -11.353  16.843 -10.876  1.00  0.71           C  
ATOM   4882  HA  PRO A 329     -13.015  15.930 -13.412  1.00  0.71           H  
ATOM   4883 1HB  PRO A 329     -10.563  17.016 -14.110  1.00  0.71           H  
ATOM   4884 2HB  PRO A 329     -11.917  17.947 -13.459  1.00  0.71           H  
ATOM   4885 1HG  PRO A 329      -9.495  16.793 -12.007  1.00  0.71           H  
ATOM   4886 2HG  PRO A 329     -10.194  18.406 -11.844  1.00  0.71           H  
ATOM   4887 1HD  PRO A 329     -10.691  16.575 -10.085  1.00  0.71           H  
ATOM   4888 2HD  PRO A 329     -12.041  17.641 -10.582  1.00  0.71           H  
ATOM   4889  N   VAL A 330     -10.498  13.871 -12.937  1.00  0.73           N  
ATOM   4890  CA  VAL A 330      -9.812  12.741 -13.544  1.00  0.73           C  
ATOM   4891  C   VAL A 330     -10.852  11.671 -13.706  1.00  0.73           C  
ATOM   4892  O   VAL A 330     -10.955  11.019 -14.748  1.00  0.73           O  
ATOM   4893  CB  VAL A 330      -8.676  12.213 -12.668  1.00  0.73           C  
ATOM   4894  CG1 VAL A 330      -8.080  10.973 -13.309  1.00  0.73           C  
ATOM   4895  CG2 VAL A 330      -7.700  13.297 -12.477  1.00  0.73           C  
ATOM   4896  H   VAL A 330     -10.386  14.016 -11.944  1.00  0.73           H  
ATOM   4897  HA  VAL A 330      -9.418  13.030 -14.521  1.00  0.73           H  
ATOM   4898  HB  VAL A 330      -9.072  11.912 -11.702  1.00  0.73           H  
ATOM   4899 1HG1 VAL A 330      -7.295  10.580 -12.699  1.00  0.73           H  
ATOM   4900 2HG1 VAL A 330      -8.858  10.215 -13.420  1.00  0.73           H  
ATOM   4901 3HG1 VAL A 330      -7.680  11.234 -14.291  1.00  0.73           H  
ATOM   4902 1HG2 VAL A 330      -6.893  12.984 -11.853  1.00  0.73           H  
ATOM   4903 2HG2 VAL A 330      -7.333  13.570 -13.416  1.00  0.73           H  
ATOM   4904 3HG2 VAL A 330      -8.202  14.140 -12.024  1.00  0.73           H  
ATOM   4905  N   GLY A 331     -11.651  11.510 -12.651  1.00  0.75           N  
ATOM   4906  CA  GLY A 331     -12.749  10.566 -12.643  1.00  0.75           C  
ATOM   4907  C   GLY A 331     -13.642  10.882 -13.830  1.00  0.75           C  
ATOM   4908  O   GLY A 331     -13.953   9.999 -14.631  1.00  0.75           O  
ATOM   4909  H   GLY A 331     -11.486  12.088 -11.826  1.00  0.75           H  
ATOM   4910 1HA  GLY A 331     -12.371   9.545 -12.709  1.00  0.75           H  
ATOM   4911 2HA  GLY A 331     -13.311  10.661 -11.714  1.00  0.75           H  
ATOM   4912  N   LEU A 332     -14.042  12.154 -13.947  1.00  0.77           N  
ATOM   4913  CA  LEU A 332     -14.904  12.586 -15.043  1.00  0.77           C  
ATOM   4914  C   LEU A 332     -14.269  12.439 -16.415  1.00  0.77           C  
ATOM   4915  O   LEU A 332     -14.909  11.931 -17.338  1.00  0.77           O  
ATOM   4916  CB  LEU A 332     -15.284  14.043 -14.823  1.00  0.77           C  
ATOM   4917  CG  LEU A 332     -16.215  14.275 -13.664  1.00  0.77           C  
ATOM   4918  CD1 LEU A 332     -16.338  15.748 -13.381  1.00  0.77           C  
ATOM   4919  CD2 LEU A 332     -17.572  13.686 -14.014  1.00  0.77           C  
ATOM   4920  H   LEU A 332     -13.749  12.827 -13.235  1.00  0.77           H  
ATOM   4921  HA  LEU A 332     -15.806  11.986 -15.034  1.00  0.77           H  
ATOM   4922 1HB  LEU A 332     -14.382  14.610 -14.659  1.00  0.77           H  
ATOM   4923 2HB  LEU A 332     -15.764  14.417 -15.723  1.00  0.77           H  
ATOM   4924  HG  LEU A 332     -15.817  13.795 -12.779  1.00  0.77           H  
ATOM   4925 1HD1 LEU A 332     -17.018  15.888 -12.541  1.00  0.77           H  
ATOM   4926 2HD1 LEU A 332     -15.363  16.155 -13.130  1.00  0.77           H  
ATOM   4927 3HD1 LEU A 332     -16.733  16.255 -14.256  1.00  0.77           H  
ATOM   4928 1HD2 LEU A 332     -18.252  13.839 -13.177  1.00  0.77           H  
ATOM   4929 2HD2 LEU A 332     -17.967  14.181 -14.896  1.00  0.77           H  
ATOM   4930 3HD2 LEU A 332     -17.477  12.628 -14.212  1.00  0.77           H  
ATOM   4931  N   TYR A 333     -12.995  12.793 -16.564  1.00  0.79           N  
ATOM   4932  CA  TYR A 333     -12.373  12.643 -17.869  1.00  0.79           C  
ATOM   4933  C   TYR A 333     -12.302  11.178 -18.245  1.00  0.79           C  
ATOM   4934  O   TYR A 333     -12.555  10.813 -19.396  1.00  0.79           O  
ATOM   4935  CB  TYR A 333     -10.973  13.246 -17.905  1.00  0.79           C  
ATOM   4936  CG  TYR A 333     -10.936  14.750 -17.842  1.00  0.79           C  
ATOM   4937  CD1 TYR A 333     -12.084  15.499 -18.069  1.00  0.79           C  
ATOM   4938  CD2 TYR A 333      -9.743  15.382 -17.578  1.00  0.79           C  
ATOM   4939  CE1 TYR A 333     -12.021  16.881 -18.019  1.00  0.79           C  
ATOM   4940  CE2 TYR A 333      -9.674  16.756 -17.530  1.00  0.79           C  
ATOM   4941  CZ  TYR A 333     -10.803  17.508 -17.748  1.00  0.79           C  
ATOM   4942  OH  TYR A 333     -10.729  18.885 -17.703  1.00  0.79           O  
ATOM   4943  H   TYR A 333     -12.463  13.208 -15.804  1.00  0.79           H  
ATOM   4944  HA  TYR A 333     -12.993  13.148 -18.609  1.00  0.79           H  
ATOM   4945 1HB  TYR A 333     -10.387  12.856 -17.067  1.00  0.79           H  
ATOM   4946 2HB  TYR A 333     -10.483  12.941 -18.817  1.00  0.79           H  
ATOM   4947  HD1 TYR A 333     -13.029  15.000 -18.283  1.00  0.79           H  
ATOM   4948  HD2 TYR A 333      -8.854  14.787 -17.413  1.00  0.79           H  
ATOM   4949  HE1 TYR A 333     -12.917  17.473 -18.193  1.00  0.79           H  
ATOM   4950  HE2 TYR A 333      -8.724  17.247 -17.325  1.00  0.79           H  
ATOM   4951  HH  TYR A 333     -11.595  19.259 -17.882  1.00  0.79           H  
ATOM   4952  N   THR A 334     -11.980  10.336 -17.264  1.00  0.82           N  
ATOM   4953  CA  THR A 334     -11.847   8.913 -17.473  1.00  0.82           C  
ATOM   4954  C   THR A 334     -13.190   8.317 -17.848  1.00  0.82           C  
ATOM   4955  O   THR A 334     -13.276   7.517 -18.779  1.00  0.82           O  
ATOM   4956  CB  THR A 334     -11.324   8.214 -16.210  1.00  0.82           C  
ATOM   4957  OG1 THR A 334     -10.054   8.762 -15.850  1.00  0.82           O  
ATOM   4958  CG2 THR A 334     -11.164   6.763 -16.496  1.00  0.82           C  
ATOM   4959  H   THR A 334     -11.788  10.698 -16.333  1.00  0.82           H  
ATOM   4960  HA  THR A 334     -11.148   8.742 -18.291  1.00  0.82           H  
ATOM   4961  HB  THR A 334     -12.027   8.357 -15.389  1.00  0.82           H  
ATOM   4962  HG1 THR A 334     -10.193   9.707 -15.620  1.00  0.82           H  
ATOM   4963 1HG2 THR A 334     -10.794   6.253 -15.605  1.00  0.82           H  
ATOM   4964 2HG2 THR A 334     -12.127   6.367 -16.782  1.00  0.82           H  
ATOM   4965 3HG2 THR A 334     -10.459   6.632 -17.314  1.00  0.82           H  
ATOM   4966  N   ALA A 335     -14.249   8.707 -17.132  1.00  0.85           N  
ATOM   4967  CA  ALA A 335     -15.578   8.193 -17.412  1.00  0.85           C  
ATOM   4968  C   ALA A 335     -16.019   8.552 -18.820  1.00  0.85           C  
ATOM   4969  O   ALA A 335     -16.548   7.705 -19.547  1.00  0.85           O  
ATOM   4970  CB  ALA A 335     -16.572   8.754 -16.393  1.00  0.85           C  
ATOM   4971  H   ALA A 335     -14.123   9.359 -16.358  1.00  0.85           H  
ATOM   4972  HA  ALA A 335     -15.543   7.113 -17.351  1.00  0.85           H  
ATOM   4973 1HB  ALA A 335     -17.567   8.353 -16.587  1.00  0.85           H  
ATOM   4974 2HB  ALA A 335     -16.257   8.477 -15.387  1.00  0.85           H  
ATOM   4975 3HB  ALA A 335     -16.592   9.841 -16.475  1.00  0.85           H  
ATOM   4976  N   ARG A 336     -15.737   9.786 -19.233  1.00  0.88           N  
ATOM   4977  CA  ARG A 336     -16.118  10.260 -20.552  1.00  0.88           C  
ATOM   4978  C   ARG A 336     -15.304   9.562 -21.634  1.00  0.88           C  
ATOM   4979  O   ARG A 336     -15.841   9.177 -22.676  1.00  0.88           O  
ATOM   4980  CB  ARG A 336     -15.922  11.761 -20.593  1.00  0.88           C  
ATOM   4981  CG  ARG A 336     -16.919  12.510 -19.698  1.00  0.88           C  
ATOM   4982  CD  ARG A 336     -16.600  13.952 -19.544  1.00  0.88           C  
ATOM   4983  NE  ARG A 336     -17.485  14.589 -18.563  1.00  0.88           N  
ATOM   4984  CZ  ARG A 336     -17.294  15.815 -18.035  1.00  0.88           C  
ATOM   4985  NH1 ARG A 336     -16.265  16.536 -18.415  1.00  0.88           N  
ATOM   4986  NH2 ARG A 336     -18.141  16.290 -17.133  1.00  0.88           N  
ATOM   4987  H   ARG A 336     -15.287  10.442 -18.591  1.00  0.88           H  
ATOM   4988  HA  ARG A 336     -17.173  10.039 -20.707  1.00  0.88           H  
ATOM   4989 1HB  ARG A 336     -14.916  12.005 -20.248  1.00  0.88           H  
ATOM   4990 2HB  ARG A 336     -16.025  12.126 -21.612  1.00  0.88           H  
ATOM   4991 1HG  ARG A 336     -17.910  12.437 -20.143  1.00  0.88           H  
ATOM   4992 2HG  ARG A 336     -16.943  12.051 -18.712  1.00  0.88           H  
ATOM   4993 1HD  ARG A 336     -15.571  14.057 -19.194  1.00  0.88           H  
ATOM   4994 2HD  ARG A 336     -16.718  14.462 -20.498  1.00  0.88           H  
ATOM   4995  HE  ARG A 336     -18.288  14.061 -18.248  1.00  0.88           H  
ATOM   4996 1HH1 ARG A 336     -15.630  16.172 -19.112  1.00  0.88           H  
ATOM   4997 2HH1 ARG A 336     -16.120  17.455 -18.023  1.00  0.88           H  
ATOM   4998 1HH2 ARG A 336     -18.933  15.734 -16.837  1.00  0.88           H  
ATOM   4999 2HH2 ARG A 336     -17.996  17.206 -16.736  1.00  0.88           H  
ATOM   5000  N   GLN A 337     -14.013   9.358 -21.378  1.00  0.92           N  
ATOM   5001  CA  GLN A 337     -13.163   8.665 -22.329  1.00  0.92           C  
ATOM   5002  C   GLN A 337     -13.574   7.199 -22.422  1.00  0.92           C  
ATOM   5003  O   GLN A 337     -13.570   6.616 -23.503  1.00  0.92           O  
ATOM   5004  CB  GLN A 337     -11.714   8.781 -21.908  1.00  0.92           C  
ATOM   5005  CG  GLN A 337     -10.709   8.241 -22.889  1.00  0.92           C  
ATOM   5006  CD  GLN A 337     -10.620   8.983 -24.277  1.00  0.92           C  
ATOM   5007  OE1 GLN A 337     -10.473  10.206 -24.338  1.00  0.92           O  
ATOM   5008  NE2 GLN A 337     -10.647   8.208 -25.363  1.00  0.92           N  
ATOM   5009  H   GLN A 337     -13.599   9.712 -20.517  1.00  0.92           H  
ATOM   5010  HA  GLN A 337     -13.287   9.123 -23.309  1.00  0.92           H  
ATOM   5011 1HB  GLN A 337     -11.479   9.829 -21.718  1.00  0.92           H  
ATOM   5012 2HB  GLN A 337     -11.577   8.251 -20.963  1.00  0.92           H  
ATOM   5013 1HG  GLN A 337      -9.746   8.311 -22.400  1.00  0.92           H  
ATOM   5014 2HG  GLN A 337     -10.952   7.192 -23.081  1.00  0.92           H  
ATOM   5015 1HE2 GLN A 337     -10.518   8.590 -26.308  1.00  0.92           H  
ATOM   5016 2HE2 GLN A 337     -10.747   7.222 -25.268  1.00  0.92           H  
ATOM   5017  N   GLY A 338     -13.956   6.605 -21.290  1.00  0.95           N  
ATOM   5018  CA  GLY A 338     -14.399   5.221 -21.258  1.00  0.95           C  
ATOM   5019  C   GLY A 338     -15.644   5.080 -22.118  1.00  0.95           C  
ATOM   5020  O   GLY A 338     -15.770   4.133 -22.901  1.00  0.95           O  
ATOM   5021  H   GLY A 338     -13.917   7.118 -20.415  1.00  0.95           H  
ATOM   5022 1HA  GLY A 338     -13.607   4.567 -21.625  1.00  0.95           H  
ATOM   5023 2HA  GLY A 338     -14.617   4.935 -20.228  1.00  0.95           H  
ATOM   5024  N   SER A 339     -16.547   6.062 -22.002  1.00  1.00           N  
ATOM   5025  CA  SER A 339     -17.773   6.091 -22.781  1.00  1.00           C  
ATOM   5026  C   SER A 339     -17.421   6.147 -24.262  1.00  1.00           C  
ATOM   5027  O   SER A 339     -17.968   5.393 -25.071  1.00  1.00           O  
ATOM   5028  CB  SER A 339     -18.595   7.302 -22.421  1.00  1.00           C  
ATOM   5029  OG  SER A 339     -19.813   7.293 -23.116  1.00  1.00           O  
ATOM   5030  H   SER A 339     -16.394   6.798 -21.311  1.00  1.00           H  
ATOM   5031  HA  SER A 339     -18.349   5.187 -22.578  1.00  1.00           H  
ATOM   5032 1HB  SER A 339     -18.761   7.336 -21.351  1.00  1.00           H  
ATOM   5033 2HB  SER A 339     -18.051   8.191 -22.683  1.00  1.00           H  
ATOM   5034  HG  SER A 339     -20.344   6.619 -22.644  1.00  1.00           H  
ATOM   5035  N   LEU A 340     -16.469   7.025 -24.609  1.00  1.04           N  
ATOM   5036  CA  LEU A 340     -16.008   7.155 -25.984  1.00  1.04           C  
ATOM   5037  C   LEU A 340     -15.496   5.821 -26.492  1.00  1.04           C  
ATOM   5038  O   LEU A 340     -15.917   5.364 -27.551  1.00  1.04           O  
ATOM   5039  CB  LEU A 340     -14.883   8.205 -26.084  1.00  1.04           C  
ATOM   5040  CG  LEU A 340     -14.353   8.541 -27.492  1.00  1.04           C  
ATOM   5041  CD1 LEU A 340     -13.735   9.926 -27.465  1.00  1.04           C  
ATOM   5042  CD2 LEU A 340     -13.303   7.512 -27.903  1.00  1.04           C  
ATOM   5043  H   LEU A 340     -16.077   7.636 -23.895  1.00  1.04           H  
ATOM   5044  HA  LEU A 340     -16.843   7.471 -26.603  1.00  1.04           H  
ATOM   5045 1HB  LEU A 340     -15.230   9.128 -25.620  1.00  1.04           H  
ATOM   5046 2HB  LEU A 340     -14.033   7.853 -25.521  1.00  1.04           H  
ATOM   5047  HG  LEU A 340     -15.174   8.538 -28.207  1.00  1.04           H  
ATOM   5048 1HD1 LEU A 340     -13.364  10.177 -28.449  1.00  1.04           H  
ATOM   5049 2HD1 LEU A 340     -14.487  10.654 -27.167  1.00  1.04           H  
ATOM   5050 3HD1 LEU A 340     -12.910   9.940 -26.749  1.00  1.04           H  
ATOM   5051 1HD2 LEU A 340     -12.924   7.757 -28.891  1.00  1.04           H  
ATOM   5052 2HD2 LEU A 340     -12.496   7.526 -27.195  1.00  1.04           H  
ATOM   5053 3HD2 LEU A 340     -13.742   6.528 -27.924  1.00  1.04           H  
ATOM   5054  N   GLN A 341     -14.611   5.174 -25.740  1.00  1.10           N  
ATOM   5055  CA  GLN A 341     -14.031   3.922 -26.199  1.00  1.10           C  
ATOM   5056  C   GLN A 341     -15.106   2.862 -26.390  1.00  1.10           C  
ATOM   5057  O   GLN A 341     -15.069   2.085 -27.351  1.00  1.10           O  
ATOM   5058  CB  GLN A 341     -12.991   3.427 -25.199  1.00  1.10           C  
ATOM   5059  CG  GLN A 341     -11.724   4.252 -25.134  1.00  1.10           C  
ATOM   5060  CD  GLN A 341     -10.782   3.755 -24.065  1.00  1.10           C  
ATOM   5061  OE1 GLN A 341     -11.177   3.475 -22.924  1.00  1.10           O  
ATOM   5062  NE2 GLN A 341      -9.512   3.618 -24.439  1.00  1.10           N  
ATOM   5063  H   GLN A 341     -14.312   5.581 -24.853  1.00  1.10           H  
ATOM   5064  HA  GLN A 341     -13.546   4.097 -27.158  1.00  1.10           H  
ATOM   5065 1HB  GLN A 341     -13.435   3.418 -24.200  1.00  1.10           H  
ATOM   5066 2HB  GLN A 341     -12.712   2.406 -25.441  1.00  1.10           H  
ATOM   5067 1HG  GLN A 341     -11.213   4.193 -26.080  1.00  1.10           H  
ATOM   5068 2HG  GLN A 341     -11.984   5.285 -24.917  1.00  1.10           H  
ATOM   5069 1HE2 GLN A 341      -8.816   3.284 -23.800  1.00  1.10           H  
ATOM   5070 2HE2 GLN A 341      -9.230   3.862 -25.377  1.00  1.10           H  
ATOM   5071  N   LEU A 342     -16.098   2.848 -25.499  1.00  1.18           N  
ATOM   5072  CA  LEU A 342     -17.181   1.893 -25.609  1.00  1.18           C  
ATOM   5073  C   LEU A 342     -17.954   2.161 -26.898  1.00  1.18           C  
ATOM   5074  O   LEU A 342     -18.226   1.228 -27.661  1.00  1.18           O  
ATOM   5075  CB  LEU A 342     -18.103   2.003 -24.381  1.00  1.18           C  
ATOM   5076  CG  LEU A 342     -19.307   1.054 -24.319  1.00  1.18           C  
ATOM   5077  CD1 LEU A 342     -18.806  -0.380 -24.317  1.00  1.18           C  
ATOM   5078  CD2 LEU A 342     -20.108   1.341 -23.038  1.00  1.18           C  
ATOM   5079  H   LEU A 342     -16.082   3.496 -24.710  1.00  1.18           H  
ATOM   5080  HA  LEU A 342     -16.762   0.889 -25.653  1.00  1.18           H  
ATOM   5081 1HB  LEU A 342     -17.502   1.841 -23.485  1.00  1.18           H  
ATOM   5082 2HB  LEU A 342     -18.491   3.018 -24.337  1.00  1.18           H  
ATOM   5083  HG  LEU A 342     -19.941   1.201 -25.195  1.00  1.18           H  
ATOM   5084 1HD1 LEU A 342     -19.657  -1.062 -24.273  1.00  1.18           H  
ATOM   5085 2HD1 LEU A 342     -18.239  -0.562 -25.229  1.00  1.18           H  
ATOM   5086 3HD1 LEU A 342     -18.168  -0.541 -23.450  1.00  1.18           H  
ATOM   5087 1HD2 LEU A 342     -20.965   0.665 -22.979  1.00  1.18           H  
ATOM   5088 2HD2 LEU A 342     -19.471   1.189 -22.172  1.00  1.18           H  
ATOM   5089 3HD2 LEU A 342     -20.459   2.375 -23.052  1.00  1.18           H  
ATOM   5090  N   ALA A 343     -18.300   3.436 -27.142  1.00  1.30           N  
ATOM   5091  CA  ALA A 343     -19.038   3.851 -28.334  1.00  1.30           C  
ATOM   5092  C   ALA A 343     -18.277   3.572 -29.625  1.00  1.30           C  
ATOM   5093  O   ALA A 343     -18.862   3.181 -30.634  1.00  1.30           O  
ATOM   5094  CB  ALA A 343     -19.338   5.336 -28.262  1.00  1.30           C  
ATOM   5095  H   ALA A 343     -18.043   4.151 -26.460  1.00  1.30           H  
ATOM   5096  HA  ALA A 343     -19.972   3.294 -28.358  1.00  1.30           H  
ATOM   5097 1HB  ALA A 343     -19.915   5.634 -29.132  1.00  1.30           H  
ATOM   5098 2HB  ALA A 343     -19.905   5.547 -27.355  1.00  1.30           H  
ATOM   5099 3HB  ALA A 343     -18.401   5.890 -28.238  1.00  1.30           H  
ATOM   5100  N   VAL A 344     -16.967   3.771 -29.614  1.00  1.47           N  
ATOM   5101  CA  VAL A 344     -16.172   3.521 -30.806  1.00  1.47           C  
ATOM   5102  C   VAL A 344     -16.217   2.031 -31.129  1.00  1.47           C  
ATOM   5103  O   VAL A 344     -16.578   1.605 -32.236  1.00  1.47           O  
ATOM   5104  CB  VAL A 344     -14.721   4.017 -30.543  1.00  1.47           C  
ATOM   5105  CG1 VAL A 344     -13.762   3.616 -31.613  1.00  1.47           C  
ATOM   5106  CG2 VAL A 344     -14.717   5.541 -30.510  1.00  1.47           C  
ATOM   5107  H   VAL A 344     -16.518   4.121 -28.767  1.00  1.47           H  
ATOM   5108  HA  VAL A 344     -16.596   4.083 -31.636  1.00  1.47           H  
ATOM   5109  HB  VAL A 344     -14.379   3.601 -29.595  1.00  1.47           H  
ATOM   5110 1HG1 VAL A 344     -12.782   3.994 -31.358  1.00  1.47           H  
ATOM   5111 2HG1 VAL A 344     -13.731   2.532 -31.691  1.00  1.47           H  
ATOM   5112 3HG1 VAL A 344     -14.065   4.046 -32.533  1.00  1.47           H  
ATOM   5113 1HG2 VAL A 344     -13.703   5.891 -30.319  1.00  1.47           H  
ATOM   5114 2HG2 VAL A 344     -15.053   5.918 -31.460  1.00  1.47           H  
ATOM   5115 3HG2 VAL A 344     -15.374   5.905 -29.747  1.00  1.47           H  
ATOM   5116  N   ARG A 345     -15.930   1.218 -30.125  1.00  1.70           N  
ATOM   5117  CA  ARG A 345     -15.918  -0.219 -30.298  1.00  1.70           C  
ATOM   5118  C   ARG A 345     -17.288  -0.745 -30.746  1.00  1.70           C  
ATOM   5119  O   ARG A 345     -17.408  -1.470 -31.741  1.00  1.70           O  
ATOM   5120  CB  ARG A 345     -15.508  -0.860 -28.980  1.00  1.70           C  
ATOM   5121  CG  ARG A 345     -15.258  -2.342 -29.002  1.00  1.70           C  
ATOM   5122  CD  ARG A 345     -15.064  -2.883 -27.633  1.00  1.70           C  
ATOM   5123  NE  ARG A 345     -16.324  -2.995 -26.905  1.00  1.70           N  
ATOM   5124  CZ  ARG A 345     -16.441  -3.296 -25.597  1.00  1.70           C  
ATOM   5125  NH1 ARG A 345     -15.374  -3.497 -24.868  1.00  1.70           N  
ATOM   5126  NH2 ARG A 345     -17.633  -3.400 -25.054  1.00  1.70           N  
ATOM   5127  H   ARG A 345     -15.681   1.602 -29.212  1.00  1.70           H  
ATOM   5128  HA  ARG A 345     -15.184  -0.468 -31.059  1.00  1.70           H  
ATOM   5129 1HB  ARG A 345     -14.597  -0.380 -28.622  1.00  1.70           H  
ATOM   5130 2HB  ARG A 345     -16.280  -0.665 -28.231  1.00  1.70           H  
ATOM   5131 1HG  ARG A 345     -16.122  -2.840 -29.439  1.00  1.70           H  
ATOM   5132 2HG  ARG A 345     -14.373  -2.565 -29.597  1.00  1.70           H  
ATOM   5133 1HD  ARG A 345     -14.585  -3.838 -27.670  1.00  1.70           H  
ATOM   5134 2HD  ARG A 345     -14.427  -2.194 -27.082  1.00  1.70           H  
ATOM   5135  HE  ARG A 345     -17.177  -2.853 -27.432  1.00  1.70           H  
ATOM   5136 1HH1 ARG A 345     -14.459  -3.430 -25.286  1.00  1.70           H  
ATOM   5137 2HH1 ARG A 345     -15.461  -3.727 -23.891  1.00  1.70           H  
ATOM   5138 1HH2 ARG A 345     -18.461  -3.247 -25.615  1.00  1.70           H  
ATOM   5139 2HH2 ARG A 345     -17.720  -3.634 -24.079  1.00  1.70           H  
ATOM   5140  N   SER A 346     -18.334  -0.305 -30.043  1.00  1.99           N  
ATOM   5141  CA  SER A 346     -19.714  -0.738 -30.237  1.00  1.99           C  
ATOM   5142  C   SER A 346     -20.303  -0.407 -31.599  1.00  1.99           C  
ATOM   5143  O   SER A 346     -21.310  -0.995 -31.996  1.00  1.99           O  
ATOM   5144  CB  SER A 346     -20.603  -0.087 -29.197  1.00  1.99           C  
ATOM   5145  OG  SER A 346     -20.258  -0.497 -27.905  1.00  1.99           O  
ATOM   5146  H   SER A 346     -18.168   0.339 -29.271  1.00  1.99           H  
ATOM   5147  HA  SER A 346     -19.744  -1.819 -30.107  1.00  1.99           H  
ATOM   5148 1HB  SER A 346     -20.514   0.997 -29.276  1.00  1.99           H  
ATOM   5149 2HB  SER A 346     -21.640  -0.345 -29.400  1.00  1.99           H  
ATOM   5150  HG  SER A 346     -19.415  -0.032 -27.716  1.00  1.99           H  
ATOM   5151  N   ARG A 347     -19.715   0.558 -32.301  1.00  2.30           N  
ATOM   5152  CA  ARG A 347     -20.247   0.987 -33.578  1.00  2.30           C  
ATOM   5153  C   ARG A 347     -19.396   0.504 -34.732  1.00  2.30           C  
ATOM   5154  O   ARG A 347     -19.616   0.909 -35.874  1.00  2.30           O  
ATOM   5155  CB  ARG A 347     -20.336   2.502 -33.620  1.00  2.30           C  
ATOM   5156  CG  ARG A 347     -21.356   3.121 -32.658  1.00  2.30           C  
ATOM   5157  CD  ARG A 347     -21.315   4.613 -32.702  1.00  2.30           C  
ATOM   5158  NE  ARG A 347     -20.055   5.121 -32.187  1.00  2.30           N  
ATOM   5159  CZ  ARG A 347     -19.610   6.384 -32.343  1.00  2.30           C  
ATOM   5160  NH1 ARG A 347     -20.346   7.261 -32.994  1.00  2.30           N  
ATOM   5161  NH2 ARG A 347     -18.440   6.758 -31.856  1.00  2.30           N  
ATOM   5162  H   ARG A 347     -18.858   1.000 -31.964  1.00  2.30           H  
ATOM   5163  HA  ARG A 347     -21.249   0.578 -33.692  1.00  2.30           H  
ATOM   5164 1HB  ARG A 347     -19.355   2.917 -33.360  1.00  2.30           H  
ATOM   5165 2HB  ARG A 347     -20.573   2.832 -34.628  1.00  2.30           H  
ATOM   5166 1HG  ARG A 347     -22.357   2.795 -32.936  1.00  2.30           H  
ATOM   5167 2HG  ARG A 347     -21.142   2.798 -31.639  1.00  2.30           H  
ATOM   5168 1HD  ARG A 347     -21.423   4.951 -33.732  1.00  2.30           H  
ATOM   5169 2HD  ARG A 347     -22.122   5.020 -32.096  1.00  2.30           H  
ATOM   5170  HE  ARG A 347     -19.470   4.457 -31.676  1.00  2.30           H  
ATOM   5171 1HH1 ARG A 347     -21.238   6.985 -33.375  1.00  2.30           H  
ATOM   5172 2HH1 ARG A 347     -20.011   8.205 -33.119  1.00  2.30           H  
ATOM   5173 1HH2 ARG A 347     -17.845   6.101 -31.370  1.00  2.30           H  
ATOM   5174 2HH2 ARG A 347     -18.122   7.703 -31.999  1.00  2.30           H  
ATOM   5175  N   THR A 348     -18.423  -0.371 -34.443  1.00  2.58           N  
ATOM   5176  CA  THR A 348     -17.507  -0.876 -35.463  1.00  2.58           C  
ATOM   5177  C   THR A 348     -16.906   0.329 -36.183  1.00  2.58           C  
ATOM   5178  O   THR A 348     -16.831   0.377 -37.410  1.00  2.58           O  
ATOM   5179  CB  THR A 348     -18.217  -1.771 -36.494  1.00  2.58           C  
ATOM   5180  OG1 THR A 348     -19.200  -2.594 -35.841  1.00  2.58           O  
ATOM   5181  CG2 THR A 348     -17.178  -2.686 -37.154  1.00  2.58           C  
ATOM   5182  H   THR A 348     -18.288  -0.683 -33.480  1.00  2.58           H  
ATOM   5183  HA  THR A 348     -16.708  -1.439 -34.981  1.00  2.58           H  
ATOM   5184  HB  THR A 348     -18.702  -1.159 -37.255  1.00  2.58           H  
ATOM   5185  HG1 THR A 348     -19.997  -2.079 -35.677  1.00  2.58           H  
ATOM   5186 1HG2 THR A 348     -17.667  -3.332 -37.882  1.00  2.58           H  
ATOM   5187 2HG2 THR A 348     -16.424  -2.077 -37.653  1.00  2.58           H  
ATOM   5188 3HG2 THR A 348     -16.701  -3.300 -36.391  1.00  2.58           H  
ATOM   5189  N   ALA A 349     -16.477   1.297 -35.386  1.00  2.75           N  
ATOM   5190  CA  ALA A 349     -15.960   2.574 -35.820  1.00  2.75           C  
ATOM   5191  C   ALA A 349     -14.730   2.559 -36.718  1.00  2.75           C  
ATOM   5192  O   ALA A 349     -13.860   1.676 -36.645  1.00  2.75           O  
ATOM   5193  CB  ALA A 349     -15.647   3.345 -34.608  1.00  2.75           C  
ATOM   5194  H   ALA A 349     -16.560   1.173 -34.374  1.00  2.75           H  
ATOM   5195  HA  ALA A 349     -16.757   3.076 -36.370  1.00  2.75           H  
ATOM   5196 1HB  ALA A 349     -15.331   4.288 -34.888  1.00  2.75           H  
ATOM   5197 2HB  ALA A 349     -16.534   3.423 -33.986  1.00  2.75           H  
ATOM   5198 3HB  ALA A 349     -14.868   2.816 -34.093  1.00  2.75           H  
ATOM   5199  N   THR A 350     -14.668   3.623 -37.527  1.00  2.76           N  
ATOM   5200  CA  THR A 350     -13.628   3.923 -38.507  1.00  2.76           C  
ATOM   5201  C   THR A 350     -12.328   4.366 -37.854  1.00  2.76           C  
ATOM   5202  O   THR A 350     -12.281   4.621 -36.651  1.00  2.76           O  
ATOM   5203  CB  THR A 350     -14.099   5.049 -39.446  1.00  2.76           C  
ATOM   5204  OG1 THR A 350     -14.271   6.282 -38.701  1.00  2.76           O  
ATOM   5205  CG2 THR A 350     -15.425   4.667 -40.063  1.00  2.76           C  
ATOM   5206  H   THR A 350     -15.443   4.266 -37.475  1.00  2.76           H  
ATOM   5207  HA  THR A 350     -13.432   3.021 -39.090  1.00  2.76           H  
ATOM   5208  HB  THR A 350     -13.363   5.205 -40.233  1.00  2.76           H  
ATOM   5209  HG1 THR A 350     -14.442   7.005 -39.324  1.00  2.76           H  
ATOM   5210 1HG2 THR A 350     -15.761   5.463 -40.728  1.00  2.76           H  
ATOM   5211 2HG2 THR A 350     -15.309   3.743 -40.630  1.00  2.76           H  
ATOM   5212 3HG2 THR A 350     -16.163   4.516 -39.275  1.00  2.76           H  
ATOM   5213  N   GLU A 351     -11.277   4.504 -38.658  1.00  2.64           N  
ATOM   5214  CA  GLU A 351      -9.956   4.827 -38.129  1.00  2.64           C  
ATOM   5215  C   GLU A 351      -9.866   6.130 -37.334  1.00  2.64           C  
ATOM   5216  O   GLU A 351      -9.190   6.158 -36.310  1.00  2.64           O  
ATOM   5217  CB  GLU A 351      -8.952   4.883 -39.280  1.00  2.64           C  
ATOM   5218  CG  GLU A 351      -8.639   3.526 -39.904  1.00  2.64           C  
ATOM   5219  CD  GLU A 351      -7.701   3.615 -41.087  1.00  2.64           C  
ATOM   5220  OE1 GLU A 351      -7.403   4.709 -41.508  1.00  2.64           O  
ATOM   5221  OE2 GLU A 351      -7.282   2.587 -41.566  1.00  2.64           O  
ATOM   5222  H   GLU A 351     -11.383   4.322 -39.646  1.00  2.64           H  
ATOM   5223  HA  GLU A 351      -9.664   4.012 -37.469  1.00  2.64           H  
ATOM   5224 1HB  GLU A 351      -9.336   5.535 -40.065  1.00  2.64           H  
ATOM   5225 2HB  GLU A 351      -8.016   5.315 -38.925  1.00  2.64           H  
ATOM   5226 1HG  GLU A 351      -8.189   2.887 -39.145  1.00  2.64           H  
ATOM   5227 2HG  GLU A 351      -9.573   3.063 -40.221  1.00  2.64           H  
ATOM   5228  N   GLU A 352     -10.556   7.192 -37.746  1.00  2.45           N  
ATOM   5229  CA  GLU A 352     -10.452   8.446 -36.990  1.00  2.45           C  
ATOM   5230  C   GLU A 352     -10.980   8.272 -35.566  1.00  2.45           C  
ATOM   5231  O   GLU A 352     -10.439   8.815 -34.597  1.00  2.45           O  
ATOM   5232  CB  GLU A 352     -11.226   9.560 -37.694  1.00  2.45           C  
ATOM   5233  CG  GLU A 352     -10.604  10.022 -39.011  1.00  2.45           C  
ATOM   5234  CD  GLU A 352     -11.431  11.068 -39.729  1.00  2.45           C  
ATOM   5235  OE1 GLU A 352     -12.536  11.320 -39.307  1.00  2.45           O  
ATOM   5236  OE2 GLU A 352     -10.953  11.613 -40.697  1.00  2.45           O  
ATOM   5237  H   GLU A 352     -11.121   7.132 -38.580  1.00  2.45           H  
ATOM   5238  HA  GLU A 352      -9.400   8.728 -36.930  1.00  2.45           H  
ATOM   5239 1HB  GLU A 352     -12.241   9.219 -37.901  1.00  2.45           H  
ATOM   5240 2HB  GLU A 352     -11.299  10.424 -37.034  1.00  2.45           H  
ATOM   5241 1HG  GLU A 352      -9.616  10.433 -38.808  1.00  2.45           H  
ATOM   5242 2HG  GLU A 352     -10.481   9.155 -39.659  1.00  2.45           H  
ATOM   5243  N   GLN A 353     -12.040   7.493 -35.451  1.00  2.24           N  
ATOM   5244  CA  GLN A 353     -12.678   7.223 -34.183  1.00  2.24           C  
ATOM   5245  C   GLN A 353     -11.790   6.306 -33.346  1.00  2.24           C  
ATOM   5246  O   GLN A 353     -11.680   6.467 -32.129  1.00  2.24           O  
ATOM   5247  CB  GLN A 353     -14.021   6.601 -34.457  1.00  2.24           C  
ATOM   5248  CG  GLN A 353     -15.016   7.525 -35.123  1.00  2.24           C  
ATOM   5249  CD  GLN A 353     -16.336   6.834 -35.449  1.00  2.24           C  
ATOM   5250  OE1 GLN A 353     -17.206   6.662 -34.591  1.00  2.24           O  
ATOM   5251  NE2 GLN A 353     -16.493   6.414 -36.704  1.00  2.24           N  
ATOM   5252  H   GLN A 353     -12.416   7.065 -36.288  1.00  2.24           H  
ATOM   5253  HA  GLN A 353     -12.815   8.161 -33.647  1.00  2.24           H  
ATOM   5254 1HB  GLN A 353     -13.852   5.786 -35.137  1.00  2.24           H  
ATOM   5255 2HB  GLN A 353     -14.443   6.207 -33.559  1.00  2.24           H  
ATOM   5256 1HG  GLN A 353     -15.217   8.364 -34.460  1.00  2.24           H  
ATOM   5257 2HG  GLN A 353     -14.579   7.881 -36.059  1.00  2.24           H  
ATOM   5258 1HE2 GLN A 353     -17.344   5.963 -36.974  1.00  2.24           H  
ATOM   5259 2HE2 GLN A 353     -15.752   6.544 -37.385  1.00  2.24           H  
ATOM   5260  N   ARG A 354     -11.125   5.358 -34.012  1.00  2.06           N  
ATOM   5261  CA  ARG A 354     -10.217   4.458 -33.320  1.00  2.06           C  
ATOM   5262  C   ARG A 354      -9.045   5.260 -32.759  1.00  2.06           C  
ATOM   5263  O   ARG A 354      -8.554   4.967 -31.664  1.00  2.06           O  
ATOM   5264  CB  ARG A 354      -9.732   3.372 -34.258  1.00  2.06           C  
ATOM   5265  CG  ARG A 354     -10.844   2.451 -34.747  1.00  2.06           C  
ATOM   5266  CD  ARG A 354     -11.302   1.518 -33.738  1.00  2.06           C  
ATOM   5267  NE  ARG A 354     -12.388   0.715 -34.244  1.00  2.06           N  
ATOM   5268  CZ  ARG A 354     -12.999  -0.247 -33.564  1.00  2.06           C  
ATOM   5269  NH1 ARG A 354     -12.620  -0.554 -32.341  1.00  2.06           N  
ATOM   5270  NH2 ARG A 354     -13.976  -0.886 -34.141  1.00  2.06           N  
ATOM   5271  H   ARG A 354     -11.278   5.247 -35.016  1.00  2.06           H  
ATOM   5272  HA  ARG A 354     -10.746   3.987 -32.495  1.00  2.06           H  
ATOM   5273 1HB  ARG A 354      -9.246   3.818 -35.118  1.00  2.06           H  
ATOM   5274 2HB  ARG A 354      -9.000   2.759 -33.748  1.00  2.06           H  
ATOM   5275 1HG  ARG A 354     -11.706   3.045 -34.997  1.00  2.06           H  
ATOM   5276 2HG  ARG A 354     -10.519   1.898 -35.629  1.00  2.06           H  
ATOM   5277 1HD  ARG A 354     -10.488   0.853 -33.459  1.00  2.06           H  
ATOM   5278 2HD  ARG A 354     -11.646   2.058 -32.868  1.00  2.06           H  
ATOM   5279  HE  ARG A 354     -12.761   0.935 -35.186  1.00  2.06           H  
ATOM   5280 1HH1 ARG A 354     -11.858  -0.052 -31.909  1.00  2.06           H  
ATOM   5281 2HH1 ARG A 354     -13.065  -1.320 -31.859  1.00  2.06           H  
ATOM   5282 1HH2 ARG A 354     -14.193  -0.669 -35.112  1.00  2.06           H  
ATOM   5283 2HH2 ARG A 354     -14.478  -1.607 -33.638  1.00  2.06           H  
ATOM   5284  N   GLU A 355      -8.617   6.306 -33.481  1.00  1.92           N  
ATOM   5285  CA  GLU A 355      -7.549   7.147 -32.964  1.00  1.92           C  
ATOM   5286  C   GLU A 355      -8.059   7.880 -31.724  1.00  1.92           C  
ATOM   5287  O   GLU A 355      -7.362   7.941 -30.715  1.00  1.92           O  
ATOM   5288  CB  GLU A 355      -7.061   8.154 -34.017  1.00  1.92           C  
ATOM   5289  CG  GLU A 355      -6.289   7.551 -35.214  1.00  1.92           C  
ATOM   5290  CD  GLU A 355      -4.972   6.912 -34.852  1.00  1.92           C  
ATOM   5291  OE1 GLU A 355      -4.168   7.548 -34.228  1.00  1.92           O  
ATOM   5292  OE2 GLU A 355      -4.772   5.762 -35.198  1.00  1.92           O  
ATOM   5293  H   GLU A 355      -9.021   6.491 -34.401  1.00  1.92           H  
ATOM   5294  HA  GLU A 355      -6.712   6.516 -32.675  1.00  1.92           H  
ATOM   5295 1HB  GLU A 355      -7.912   8.694 -34.420  1.00  1.92           H  
ATOM   5296 2HB  GLU A 355      -6.413   8.887 -33.537  1.00  1.92           H  
ATOM   5297 1HG  GLU A 355      -6.910   6.798 -35.679  1.00  1.92           H  
ATOM   5298 2HG  GLU A 355      -6.119   8.336 -35.949  1.00  1.92           H  
ATOM   5299  N   ALA A 356      -9.322   8.330 -31.752  1.00  1.82           N  
ATOM   5300  CA  ALA A 356      -9.904   9.007 -30.593  1.00  1.82           C  
ATOM   5301  C   ALA A 356      -9.897   8.085 -29.372  1.00  1.82           C  
ATOM   5302  O   ALA A 356      -9.753   8.541 -28.231  1.00  1.82           O  
ATOM   5303  CB  ALA A 356     -11.316   9.468 -30.891  1.00  1.82           C  
ATOM   5304  H   ALA A 356      -9.855   8.264 -32.622  1.00  1.82           H  
ATOM   5305  HA  ALA A 356      -9.285   9.879 -30.371  1.00  1.82           H  
ATOM   5306 1HB  ALA A 356     -11.703   9.993 -30.030  1.00  1.82           H  
ATOM   5307 2HB  ALA A 356     -11.299  10.136 -31.752  1.00  1.82           H  
ATOM   5308 3HB  ALA A 356     -11.948   8.622 -31.107  1.00  1.82           H  
ATOM   5309  N   ALA A 357     -10.095   6.784 -29.609  1.00  1.74           N  
ATOM   5310  CA  ALA A 357     -10.020   5.798 -28.540  1.00  1.74           C  
ATOM   5311  C   ALA A 357      -8.567   5.666 -28.023  1.00  1.74           C  
ATOM   5312  O   ALA A 357      -8.329   5.665 -26.814  1.00  1.74           O  
ATOM   5313  CB  ALA A 357     -10.551   4.468 -29.037  1.00  1.74           C  
ATOM   5314  H   ALA A 357     -10.293   6.486 -30.566  1.00  1.74           H  
ATOM   5315  HA  ALA A 357     -10.637   6.141 -27.714  1.00  1.74           H  
ATOM   5316 1HB  ALA A 357     -10.521   3.733 -28.242  1.00  1.74           H  
ATOM   5317 2HB  ALA A 357     -11.577   4.601 -29.371  1.00  1.74           H  
ATOM   5318 3HB  ALA A 357      -9.949   4.118 -29.860  1.00  1.74           H  
ATOM   5319  N   HIS A 358      -7.588   5.616 -28.947  1.00  1.68           N  
ATOM   5320  CA  HIS A 358      -6.144   5.534 -28.625  1.00  1.68           C  
ATOM   5321  C   HIS A 358      -5.719   6.710 -27.759  1.00  1.68           C  
ATOM   5322  O   HIS A 358      -4.990   6.546 -26.772  1.00  1.68           O  
ATOM   5323  CB  HIS A 358      -5.274   5.480 -29.888  1.00  1.68           C  
ATOM   5324  CG  HIS A 358      -3.756   5.477 -29.648  1.00  1.68           C  
ATOM   5325  ND1 HIS A 358      -3.027   4.370 -29.196  1.00  1.68           N  
ATOM   5326  CD2 HIS A 358      -2.855   6.477 -29.807  1.00  1.68           C  
ATOM   5327  CE1 HIS A 358      -1.746   4.707 -29.104  1.00  1.68           C  
ATOM   5328  NE2 HIS A 358      -1.619   5.975 -29.468  1.00  1.68           N  
ATOM   5329  H   HIS A 358      -7.862   5.616 -29.930  1.00  1.68           H  
ATOM   5330  HA  HIS A 358      -5.952   4.624 -28.057  1.00  1.68           H  
ATOM   5331 1HB  HIS A 358      -5.534   4.592 -30.460  1.00  1.68           H  
ATOM   5332 2HB  HIS A 358      -5.496   6.336 -30.513  1.00  1.68           H  
ATOM   5333  HD1 HIS A 358      -3.324   3.423 -28.963  1.00  1.68           H  
ATOM   5334  HD2 HIS A 358      -2.957   7.516 -30.135  1.00  1.68           H  
ATOM   5335  HE1 HIS A 358      -1.005   3.975 -28.768  1.00  1.68           H  
ATOM   5336  N   ASP A 359      -6.237   7.898 -28.103  1.00  1.63           N  
ATOM   5337  CA  ASP A 359      -5.962   9.171 -27.431  1.00  1.63           C  
ATOM   5338  C   ASP A 359      -6.290   9.124 -25.929  1.00  1.63           C  
ATOM   5339  O   ASP A 359      -5.878   9.998 -25.165  1.00  1.63           O  
ATOM   5340  CB  ASP A 359      -6.707  10.329 -28.106  1.00  1.63           C  
ATOM   5341  CG  ASP A 359      -6.121  10.738 -29.492  1.00  1.63           C  
ATOM   5342  OD1 ASP A 359      -5.028  10.306 -29.820  1.00  1.63           O  
ATOM   5343  OD2 ASP A 359      -6.778  11.488 -30.195  1.00  1.63           O  
ATOM   5344  H   ASP A 359      -6.834   7.920 -28.930  1.00  1.63           H  
ATOM   5345  HA  ASP A 359      -4.896   9.376 -27.531  1.00  1.63           H  
ATOM   5346 1HB  ASP A 359      -7.748  10.058 -28.235  1.00  1.63           H  
ATOM   5347 2HB  ASP A 359      -6.676  11.203 -27.454  1.00  1.63           H  
ATOM   5348  N   ALA A 360      -6.967   8.071 -25.471  1.00  1.57           N  
ATOM   5349  CA  ALA A 360      -7.254   7.891 -24.061  1.00  1.57           C  
ATOM   5350  C   ALA A 360      -5.957   7.915 -23.260  1.00  1.57           C  
ATOM   5351  O   ALA A 360      -5.931   8.307 -22.086  1.00  1.57           O  
ATOM   5352  CB  ALA A 360      -7.930   6.562 -23.840  1.00  1.57           C  
ATOM   5353  H   ALA A 360      -7.304   7.350 -26.111  1.00  1.57           H  
ATOM   5354  HA  ALA A 360      -7.880   8.713 -23.734  1.00  1.57           H  
ATOM   5355 1HB  ALA A 360      -8.139   6.448 -22.791  1.00  1.57           H  
ATOM   5356 2HB  ALA A 360      -8.844   6.504 -24.399  1.00  1.57           H  
ATOM   5357 3HB  ALA A 360      -7.264   5.764 -24.173  1.00  1.57           H  
ATOM   5358  N   MET A 361      -4.866   7.491 -23.899  1.00  1.50           N  
ATOM   5359  CA  MET A 361      -3.563   7.455 -23.271  1.00  1.50           C  
ATOM   5360  C   MET A 361      -3.125   8.860 -22.882  1.00  1.50           C  
ATOM   5361  O   MET A 361      -2.389   9.036 -21.914  1.00  1.50           O  
ATOM   5362  CB  MET A 361      -2.574   6.827 -24.220  1.00  1.50           C  
ATOM   5363  CG  MET A 361      -2.820   5.391 -24.440  1.00  1.50           C  
ATOM   5364  SD  MET A 361      -1.667   4.717 -25.533  1.00  1.50           S  
ATOM   5365  CE  MET A 361      -2.248   3.075 -25.751  1.00  1.50           C  
ATOM   5366  H   MET A 361      -4.951   7.184 -24.872  1.00  1.50           H  
ATOM   5367  HA  MET A 361      -3.627   6.854 -22.365  1.00  1.50           H  
ATOM   5368 1HB  MET A 361      -2.616   7.334 -25.189  1.00  1.50           H  
ATOM   5369 2HB  MET A 361      -1.573   6.926 -23.835  1.00  1.50           H  
ATOM   5370 1HG  MET A 361      -2.752   4.874 -23.504  1.00  1.50           H  
ATOM   5371 2HG  MET A 361      -3.822   5.244 -24.850  1.00  1.50           H  
ATOM   5372 1HE  MET A 361      -1.569   2.576 -26.407  1.00  1.50           H  
ATOM   5373 2HE  MET A 361      -2.278   2.562 -24.810  1.00  1.50           H  
ATOM   5374 3HE  MET A 361      -3.246   3.089 -26.192  1.00  1.50           H  
ATOM   5375  N   ARG A 362      -3.583   9.860 -23.632  1.00  1.42           N  
ATOM   5376  CA  ARG A 362      -3.299  11.254 -23.368  1.00  1.42           C  
ATOM   5377  C   ARG A 362      -4.089  11.698 -22.169  1.00  1.42           C  
ATOM   5378  O   ARG A 362      -3.623  12.470 -21.344  1.00  1.42           O  
ATOM   5379  CB  ARG A 362      -3.668  12.128 -24.519  1.00  1.42           C  
ATOM   5380  CG  ARG A 362      -3.472  13.530 -24.265  1.00  1.42           C  
ATOM   5381  CD  ARG A 362      -2.116  13.920 -23.967  1.00  1.42           C  
ATOM   5382  NE  ARG A 362      -1.996  15.324 -23.765  1.00  1.42           N  
ATOM   5383  CZ  ARG A 362      -0.873  15.893 -23.348  1.00  1.42           C  
ATOM   5384  NH1 ARG A 362       0.150  15.119 -23.102  1.00  1.42           N  
ATOM   5385  NH2 ARG A 362      -0.790  17.197 -23.196  1.00  1.42           N  
ATOM   5386  H   ARG A 362      -4.215   9.663 -24.401  1.00  1.42           H  
ATOM   5387  HA  ARG A 362      -2.235  11.367 -23.160  1.00  1.42           H  
ATOM   5388 1HB  ARG A 362      -3.147  11.840 -25.419  1.00  1.42           H  
ATOM   5389 2HB  ARG A 362      -4.724  12.033 -24.723  1.00  1.42           H  
ATOM   5390 1HG  ARG A 362      -3.717  13.981 -25.157  1.00  1.42           H  
ATOM   5391 2HG  ARG A 362      -4.119  13.872 -23.491  1.00  1.42           H  
ATOM   5392 1HD  ARG A 362      -1.756  13.405 -23.079  1.00  1.42           H  
ATOM   5393 2HD  ARG A 362      -1.501  13.698 -24.780  1.00  1.42           H  
ATOM   5394  HE  ARG A 362      -2.802  15.911 -24.007  1.00  1.42           H  
ATOM   5395 1HH1 ARG A 362       0.063  14.123 -23.213  1.00  1.42           H  
ATOM   5396 2HH1 ARG A 362       1.045  15.516 -22.845  1.00  1.42           H  
ATOM   5397 1HH2 ARG A 362      -1.592  17.771 -23.402  1.00  1.42           H  
ATOM   5398 2HH2 ARG A 362       0.070  17.603 -22.857  1.00  1.42           H  
ATOM   5399  N   VAL A 363      -5.305  11.203 -22.043  1.00  1.33           N  
ATOM   5400  CA  VAL A 363      -6.088  11.603 -20.884  1.00  1.33           C  
ATOM   5401  C   VAL A 363      -5.301  11.189 -19.639  1.00  1.33           C  
ATOM   5402  O   VAL A 363      -5.171  11.950 -18.680  1.00  1.33           O  
ATOM   5403  CB  VAL A 363      -7.482  10.964 -20.901  1.00  1.33           C  
ATOM   5404  CG1 VAL A 363      -8.199  11.254 -19.594  1.00  1.33           C  
ATOM   5405  CG2 VAL A 363      -8.245  11.504 -22.087  1.00  1.33           C  
ATOM   5406  H   VAL A 363      -5.671  10.574 -22.762  1.00  1.33           H  
ATOM   5407  HA  VAL A 363      -6.210  12.676 -20.881  1.00  1.33           H  
ATOM   5408  HB  VAL A 363      -7.392   9.890 -20.985  1.00  1.33           H  
ATOM   5409 1HG1 VAL A 363      -9.190  10.792 -19.610  1.00  1.33           H  
ATOM   5410 2HG1 VAL A 363      -7.623  10.847 -18.763  1.00  1.33           H  
ATOM   5411 3HG1 VAL A 363      -8.296  12.332 -19.473  1.00  1.33           H  
ATOM   5412 1HG2 VAL A 363      -9.236  11.056 -22.117  1.00  1.33           H  
ATOM   5413 2HG2 VAL A 363      -8.339  12.585 -21.996  1.00  1.33           H  
ATOM   5414 3HG2 VAL A 363      -7.708  11.259 -23.008  1.00  1.33           H  
ATOM   5415  N   THR A 364      -4.737   9.983 -19.689  1.00  1.24           N  
ATOM   5416  CA  THR A 364      -3.894   9.468 -18.617  1.00  1.24           C  
ATOM   5417  C   THR A 364      -2.563  10.231 -18.424  1.00  1.24           C  
ATOM   5418  O   THR A 364      -2.205  10.594 -17.299  1.00  1.24           O  
ATOM   5419  CB  THR A 364      -3.574   7.989 -18.895  1.00  1.24           C  
ATOM   5420  OG1 THR A 364      -4.782   7.257 -18.912  1.00  1.24           O  
ATOM   5421  CG2 THR A 364      -2.640   7.408 -17.846  1.00  1.24           C  
ATOM   5422  H   THR A 364      -4.919   9.406 -20.514  1.00  1.24           H  
ATOM   5423  HA  THR A 364      -4.455   9.536 -17.687  1.00  1.24           H  
ATOM   5424  HB  THR A 364      -3.101   7.901 -19.861  1.00  1.24           H  
ATOM   5425  HG1 THR A 364      -5.313   7.536 -19.675  1.00  1.24           H  
ATOM   5426 1HG2 THR A 364      -2.439   6.365 -18.079  1.00  1.24           H  
ATOM   5427 2HG2 THR A 364      -1.705   7.968 -17.848  1.00  1.24           H  
ATOM   5428 3HG2 THR A 364      -3.104   7.478 -16.865  1.00  1.24           H  
ATOM   5429  N   MET A 365      -1.832  10.481 -19.519  1.00  1.14           N  
ATOM   5430  CA  MET A 365      -0.509  11.118 -19.457  1.00  1.14           C  
ATOM   5431  C   MET A 365      -0.484  12.651 -19.531  1.00  1.14           C  
ATOM   5432  O   MET A 365       0.562  13.263 -19.305  1.00  1.14           O  
ATOM   5433  CB  MET A 365       0.339  10.618 -20.618  1.00  1.14           C  
ATOM   5434  CG  MET A 365       0.745   9.167 -20.602  1.00  1.14           C  
ATOM   5435  SD  MET A 365       1.888   8.828 -21.949  1.00  1.14           S  
ATOM   5436  CE  MET A 365       0.747   9.121 -23.308  1.00  1.14           C  
ATOM   5437  H   MET A 365      -2.175  10.158 -20.422  1.00  1.14           H  
ATOM   5438  HA  MET A 365      -0.045  10.826 -18.516  1.00  1.14           H  
ATOM   5439 1HB  MET A 365      -0.226  10.769 -21.539  1.00  1.14           H  
ATOM   5440 2HB  MET A 365       1.231  11.215 -20.698  1.00  1.14           H  
ATOM   5441 1HG  MET A 365       1.228   8.920 -19.657  1.00  1.14           H  
ATOM   5442 2HG  MET A 365      -0.137   8.535 -20.721  1.00  1.14           H  
ATOM   5443 1HE  MET A 365       1.246   8.975 -24.252  1.00  1.14           H  
ATOM   5444 2HE  MET A 365      -0.082   8.443 -23.226  1.00  1.14           H  
ATOM   5445 3HE  MET A 365       0.378  10.148 -23.260  1.00  1.14           H  
ATOM   5446  N   GLY A 366      -1.596  13.268 -19.890  1.00  1.06           N  
ATOM   5447  CA  GLY A 366      -1.691  14.714 -20.069  1.00  1.06           C  
ATOM   5448  C   GLY A 366      -2.507  15.397 -18.993  1.00  1.06           C  
ATOM   5449  O   GLY A 366      -2.831  16.584 -19.099  1.00  1.06           O  
ATOM   5450  H   GLY A 366      -2.423  12.722 -20.083  1.00  1.06           H  
ATOM   5451 1HA  GLY A 366      -0.693  15.148 -20.110  1.00  1.06           H  
ATOM   5452 2HA  GLY A 366      -2.167  14.906 -21.024  1.00  1.06           H  
ATOM   5453  N   GLN A 367      -2.863  14.659 -17.961  1.00  0.99           N  
ATOM   5454  CA  GLN A 367      -3.712  15.220 -16.935  1.00  0.99           C  
ATOM   5455  C   GLN A 367      -3.076  16.413 -16.238  1.00  0.99           C  
ATOM   5456  O   GLN A 367      -1.947  16.332 -15.743  1.00  0.99           O  
ATOM   5457  CB  GLN A 367      -4.072  14.163 -15.901  1.00  0.99           C  
ATOM   5458  CG  GLN A 367      -5.021  14.669 -14.858  1.00  0.99           C  
ATOM   5459  CD  GLN A 367      -6.397  14.948 -15.424  1.00  0.99           C  
ATOM   5460  OE1 GLN A 367      -7.015  14.056 -16.019  1.00  0.99           O  
ATOM   5461  NE2 GLN A 367      -6.890  16.170 -15.240  1.00  0.99           N  
ATOM   5462  H   GLN A 367      -2.566  13.694 -17.908  1.00  0.99           H  
ATOM   5463  HA  GLN A 367      -4.628  15.563 -17.403  1.00  0.99           H  
ATOM   5464 1HB  GLN A 367      -4.525  13.302 -16.402  1.00  0.99           H  
ATOM   5465 2HB  GLN A 367      -3.169  13.816 -15.402  1.00  0.99           H  
ATOM   5466 1HG  GLN A 367      -5.120  13.906 -14.097  1.00  0.99           H  
ATOM   5467 2HG  GLN A 367      -4.638  15.589 -14.414  1.00  0.99           H  
ATOM   5468 1HE2 GLN A 367      -7.799  16.402 -15.584  1.00  0.99           H  
ATOM   5469 2HE2 GLN A 367      -6.346  16.884 -14.735  1.00  0.99           H  
ATOM   5470  N   ALA A 368      -3.820  17.513 -16.199  1.00  0.93           N  
ATOM   5471  CA  ALA A 368      -3.376  18.706 -15.506  1.00  0.93           C  
ATOM   5472  C   ALA A 368      -4.099  18.785 -14.171  1.00  0.93           C  
ATOM   5473  O   ALA A 368      -5.241  18.323 -14.038  1.00  0.93           O  
ATOM   5474  CB  ALA A 368      -3.612  19.956 -16.333  1.00  0.93           C  
ATOM   5475  H   ALA A 368      -4.716  17.512 -16.660  1.00  0.93           H  
ATOM   5476  HA  ALA A 368      -2.313  18.610 -15.317  1.00  0.93           H  
ATOM   5477 1HB  ALA A 368      -3.252  20.827 -15.782  1.00  0.93           H  
ATOM   5478 2HB  ALA A 368      -3.072  19.876 -17.278  1.00  0.93           H  
ATOM   5479 3HB  ALA A 368      -4.674  20.067 -16.532  1.00  0.93           H  
ATOM   5480  N   TYR A 369      -3.453  19.414 -13.205  1.00  0.89           N  
ATOM   5481  CA  TYR A 369      -3.979  19.569 -11.867  1.00  0.89           C  
ATOM   5482  C   TYR A 369      -4.006  21.012 -11.343  1.00  0.89           C  
ATOM   5483  O   TYR A 369      -3.228  21.370 -10.463  1.00  0.89           O  
ATOM   5484  CB  TYR A 369      -3.129  18.710 -10.964  1.00  0.89           C  
ATOM   5485  CG  TYR A 369      -3.153  17.244 -11.339  1.00  0.89           C  
ATOM   5486  CD1 TYR A 369      -2.120  16.679 -12.062  1.00  0.89           C  
ATOM   5487  CD2 TYR A 369      -4.208  16.468 -10.945  1.00  0.89           C  
ATOM   5488  CE1 TYR A 369      -2.148  15.348 -12.374  1.00  0.89           C  
ATOM   5489  CE2 TYR A 369      -4.243  15.128 -11.244  1.00  0.89           C  
ATOM   5490  CZ  TYR A 369      -3.210  14.567 -11.956  1.00  0.89           C  
ATOM   5491  OH  TYR A 369      -3.224  13.231 -12.259  1.00  0.89           O  
ATOM   5492  H   TYR A 369      -2.510  19.727 -13.394  1.00  0.89           H  
ATOM   5493  HA  TYR A 369      -4.989  19.168 -11.851  1.00  0.89           H  
ATOM   5494 1HB  TYR A 369      -2.095  19.056 -11.005  1.00  0.89           H  
ATOM   5495 2HB  TYR A 369      -3.479  18.806  -9.948  1.00  0.89           H  
ATOM   5496  HD1 TYR A 369      -1.289  17.286 -12.390  1.00  0.89           H  
ATOM   5497  HD2 TYR A 369      -5.016  16.921 -10.391  1.00  0.89           H  
ATOM   5498  HE1 TYR A 369      -1.337  14.909 -12.948  1.00  0.89           H  
ATOM   5499  HE2 TYR A 369      -5.089  14.522 -10.919  1.00  0.89           H  
ATOM   5500  HH  TYR A 369      -2.522  13.045 -12.898  1.00  0.89           H  
ATOM   5501  N   PRO A 370      -4.913  21.872 -11.818  1.00  0.85           N  
ATOM   5502  CA  PRO A 370      -5.005  23.277 -11.456  1.00  0.85           C  
ATOM   5503  C   PRO A 370      -5.645  23.456 -10.078  1.00  0.85           C  
ATOM   5504  O   PRO A 370      -6.772  23.938  -9.966  1.00  0.85           O  
ATOM   5505  CB  PRO A 370      -5.881  23.839 -12.577  1.00  0.85           C  
ATOM   5506  CG  PRO A 370      -6.790  22.684 -12.951  1.00  0.85           C  
ATOM   5507  CD  PRO A 370      -5.924  21.440 -12.805  1.00  0.85           C  
ATOM   5508  HA  PRO A 370      -4.000  23.724 -11.475  1.00  0.85           H  
ATOM   5509 1HB  PRO A 370      -6.434  24.719 -12.215  1.00  0.85           H  
ATOM   5510 2HB  PRO A 370      -5.251  24.177 -13.413  1.00  0.85           H  
ATOM   5511 1HG  PRO A 370      -7.666  22.664 -12.286  1.00  0.85           H  
ATOM   5512 2HG  PRO A 370      -7.172  22.814 -13.975  1.00  0.85           H  
ATOM   5513 1HD  PRO A 370      -6.537  20.612 -12.424  1.00  0.85           H  
ATOM   5514 2HD  PRO A 370      -5.459  21.208 -13.767  1.00  0.85           H  
ATOM   5515  N   SER A 371      -4.916  23.044  -9.039  1.00  0.81           N  
ATOM   5516  CA  SER A 371      -5.408  23.050  -7.655  1.00  0.81           C  
ATOM   5517  C   SER A 371      -4.425  23.659  -6.647  1.00  0.81           C  
ATOM   5518  O   SER A 371      -3.371  24.167  -7.012  1.00  0.81           O  
ATOM   5519  CB  SER A 371      -5.724  21.631  -7.226  1.00  0.81           C  
ATOM   5520  OG  SER A 371      -6.356  21.616  -5.970  1.00  0.81           O  
ATOM   5521  H   SER A 371      -3.996  22.659  -9.245  1.00  0.81           H  
ATOM   5522  HA  SER A 371      -6.330  23.634  -7.622  1.00  0.81           H  
ATOM   5523 1HB  SER A 371      -6.371  21.157  -7.966  1.00  0.81           H  
ATOM   5524 2HB  SER A 371      -4.800  21.050  -7.178  1.00  0.81           H  
ATOM   5525  HG  SER A 371      -7.236  22.046  -6.074  1.00  0.81           H  
ATOM   5526  N   GLY A 372      -4.776  23.582  -5.358  1.00  0.79           N  
ATOM   5527  CA  GLY A 372      -3.992  24.180  -4.264  1.00  0.79           C  
ATOM   5528  C   GLY A 372      -2.648  23.500  -4.019  1.00  0.79           C  
ATOM   5529  O   GLY A 372      -1.767  24.050  -3.368  1.00  0.79           O  
ATOM   5530  H   GLY A 372      -5.637  23.093  -5.154  1.00  0.79           H  
ATOM   5531 1HA  GLY A 372      -3.823  25.234  -4.485  1.00  0.79           H  
ATOM   5532 2HA  GLY A 372      -4.582  24.145  -3.349  1.00  0.79           H  
ATOM   5533  N   ALA A 373      -2.495  22.303  -4.561  1.00  0.78           N  
ATOM   5534  CA  ALA A 373      -1.280  21.514  -4.423  1.00  0.78           C  
ATOM   5535  C   ALA A 373      -0.220  21.930  -5.431  1.00  0.78           C  
ATOM   5536  O   ALA A 373       0.890  21.379  -5.429  1.00  0.78           O  
ATOM   5537  CB  ALA A 373      -1.597  20.063  -4.607  1.00  0.78           C  
ATOM   5538  H   ALA A 373      -3.265  21.921  -5.091  1.00  0.78           H  
ATOM   5539  HA  ALA A 373      -0.884  21.666  -3.421  1.00  0.78           H  
ATOM   5540 1HB  ALA A 373      -0.721  19.462  -4.500  1.00  0.78           H  
ATOM   5541 2HB  ALA A 373      -2.344  19.747  -3.876  1.00  0.78           H  
ATOM   5542 3HB  ALA A 373      -1.991  19.940  -5.596  1.00  0.78           H  
ATOM   5543  N   PHE A 374      -0.564  22.883  -6.313  1.00  0.81           N  
ATOM   5544  CA  PHE A 374       0.343  23.350  -7.350  1.00  0.81           C  
ATOM   5545  C   PHE A 374       0.451  24.870  -7.369  1.00  0.81           C  
ATOM   5546  O   PHE A 374      -0.490  25.575  -7.008  1.00  0.81           O  
ATOM   5547  CB  PHE A 374      -0.144  22.823  -8.694  1.00  0.81           C  
ATOM   5548  CG  PHE A 374      -0.154  21.371  -8.659  1.00  0.81           C  
ATOM   5549  CD1 PHE A 374      -1.270  20.649  -8.348  1.00  0.81           C  
ATOM   5550  CD2 PHE A 374       0.982  20.735  -8.859  1.00  0.81           C  
ATOM   5551  CE1 PHE A 374      -1.197  19.292  -8.268  1.00  0.81           C  
ATOM   5552  CE2 PHE A 374       1.082  19.403  -8.771  1.00  0.81           C  
ATOM   5553  CZ  PHE A 374      -0.027  18.663  -8.475  1.00  0.81           C  
ATOM   5554  H   PHE A 374      -1.497  23.301  -6.287  1.00  0.81           H  
ATOM   5555  HA  PHE A 374       1.337  22.945  -7.156  1.00  0.81           H  
ATOM   5556 1HB  PHE A 374      -1.158  23.180  -8.899  1.00  0.81           H  
ATOM   5557 2HB  PHE A 374       0.514  23.160  -9.497  1.00  0.81           H  
ATOM   5558  HD1 PHE A 374      -2.213  21.163  -8.164  1.00  0.81           H  
ATOM   5559  HD2 PHE A 374       1.817  21.330  -9.087  1.00  0.81           H  
ATOM   5560  HE1 PHE A 374      -2.073  18.724  -8.034  1.00  0.81           H  
ATOM   5561  HE2 PHE A 374       2.048  18.926  -8.935  1.00  0.81           H  
ATOM   5562  HZ  PHE A 374       0.030  17.575  -8.400  1.00  0.81           H  
ATOM   5563  N   VAL A 375       1.587  25.388  -7.820  1.00  0.90           N  
ATOM   5564  CA  VAL A 375       1.716  26.831  -7.939  1.00  0.90           C  
ATOM   5565  C   VAL A 375       1.713  27.228  -9.403  1.00  0.90           C  
ATOM   5566  O   VAL A 375       2.608  26.871 -10.155  1.00  0.90           O  
ATOM   5567  CB  VAL A 375       3.024  27.280  -7.308  1.00  0.90           C  
ATOM   5568  CG1 VAL A 375       3.179  28.783  -7.402  1.00  0.90           C  
ATOM   5569  CG2 VAL A 375       3.074  26.794  -5.927  1.00  0.90           C  
ATOM   5570  H   VAL A 375       2.376  24.792  -8.079  1.00  0.90           H  
ATOM   5571  HA  VAL A 375       0.882  27.315  -7.434  1.00  0.90           H  
ATOM   5572  HB  VAL A 375       3.843  26.834  -7.859  1.00  0.90           H  
ATOM   5573 1HG1 VAL A 375       4.132  29.078  -6.963  1.00  0.90           H  
ATOM   5574 2HG1 VAL A 375       3.150  29.087  -8.453  1.00  0.90           H  
ATOM   5575 3HG1 VAL A 375       2.365  29.265  -6.863  1.00  0.90           H  
ATOM   5576 1HG2 VAL A 375       3.999  27.070  -5.490  1.00  0.90           H  
ATOM   5577 2HG2 VAL A 375       2.257  27.220  -5.360  1.00  0.90           H  
ATOM   5578 3HG2 VAL A 375       2.992  25.722  -5.946  1.00  0.90           H  
ATOM   5579  N   ALA A 376       0.703  27.961  -9.822  1.00  1.07           N  
ATOM   5580  CA  ALA A 376       0.597  28.301 -11.229  1.00  1.07           C  
ATOM   5581  C   ALA A 376       1.757  29.160 -11.693  1.00  1.07           C  
ATOM   5582  O   ALA A 376       2.282  29.985 -10.943  1.00  1.07           O  
ATOM   5583  CB  ALA A 376      -0.702  29.021 -11.509  1.00  1.07           C  
ATOM   5584  H   ALA A 376      -0.008  28.256  -9.168  1.00  1.07           H  
ATOM   5585  HA  ALA A 376       0.618  27.373 -11.801  1.00  1.07           H  
ATOM   5586 1HB  ALA A 376      -0.769  29.240 -12.577  1.00  1.07           H  
ATOM   5587 2HB  ALA A 376      -1.540  28.392 -11.210  1.00  1.07           H  
ATOM   5588 3HB  ALA A 376      -0.727  29.952 -10.947  1.00  1.07           H  
ATOM   5589  N   ASP A 377       2.120  28.991 -12.958  1.00  1.33           N  
ATOM   5590  CA  ASP A 377       3.128  29.821 -13.598  1.00  1.33           C  
ATOM   5591  C   ASP A 377       2.493  31.149 -13.959  1.00  1.33           C  
ATOM   5592  O   ASP A 377       1.619  31.220 -14.817  1.00  1.33           O  
ATOM   5593  CB  ASP A 377       3.704  29.146 -14.852  1.00  1.33           C  
ATOM   5594  CG  ASP A 377       4.839  29.951 -15.561  1.00  1.33           C  
ATOM   5595  OD1 ASP A 377       5.013  31.134 -15.296  1.00  1.33           O  
ATOM   5596  OD2 ASP A 377       5.519  29.369 -16.394  1.00  1.33           O  
ATOM   5597  H   ASP A 377       1.665  28.270 -13.501  1.00  1.33           H  
ATOM   5598  HA  ASP A 377       3.939  30.002 -12.891  1.00  1.33           H  
ATOM   5599 1HB  ASP A 377       4.100  28.173 -14.577  1.00  1.33           H  
ATOM   5600 2HB  ASP A 377       2.895  28.978 -15.572  1.00  1.33           H  
ATOM   5601  N   ALA A 378       2.927  32.215 -13.307  1.00  1.66           N  
ATOM   5602  CA  ALA A 378       2.346  33.533 -13.523  1.00  1.66           C  
ATOM   5603  C   ALA A 378       2.451  33.973 -14.986  1.00  1.66           C  
ATOM   5604  O   ALA A 378       1.691  34.837 -15.428  1.00  1.66           O  
ATOM   5605  CB  ALA A 378       3.030  34.561 -12.637  1.00  1.66           C  
ATOM   5606  H   ALA A 378       3.665  32.098 -12.628  1.00  1.66           H  
ATOM   5607  HA  ALA A 378       1.290  33.479 -13.262  1.00  1.66           H  
ATOM   5608 1HB  ALA A 378       2.565  35.535 -12.788  1.00  1.66           H  
ATOM   5609 2HB  ALA A 378       2.929  34.266 -11.593  1.00  1.66           H  
ATOM   5610 3HB  ALA A 378       4.085  34.617 -12.900  1.00  1.66           H  
ATOM   5611  N   GLY A 379       3.425  33.433 -15.725  1.00  2.01           N  
ATOM   5612  CA  GLY A 379       3.623  33.825 -17.108  1.00  2.01           C  
ATOM   5613  C   GLY A 379       2.714  33.113 -18.123  1.00  2.01           C  
ATOM   5614  O   GLY A 379       2.742  33.463 -19.307  1.00  2.01           O  
ATOM   5615  H   GLY A 379       4.021  32.689 -15.343  1.00  2.01           H  
ATOM   5616 1HA  GLY A 379       3.481  34.901 -17.193  1.00  2.01           H  
ATOM   5617 2HA  GLY A 379       4.661  33.628 -17.372  1.00  2.01           H  
ATOM   5618  N   ALA A 380       1.924  32.111 -17.707  1.00  2.32           N  
ATOM   5619  CA  ALA A 380       1.076  31.435 -18.697  1.00  2.32           C  
ATOM   5620  C   ALA A 380      -0.055  30.596 -18.112  1.00  2.32           C  
ATOM   5621  O   ALA A 380       0.098  29.921 -17.097  1.00  2.32           O  
ATOM   5622  CB  ALA A 380       1.922  30.512 -19.562  1.00  2.32           C  
ATOM   5623  H   ALA A 380       1.898  31.836 -16.722  1.00  2.32           H  
ATOM   5624  HA  ALA A 380       0.625  32.205 -19.321  1.00  2.32           H  
ATOM   5625 1HB  ALA A 380       1.284  30.047 -20.316  1.00  2.32           H  
ATOM   5626 2HB  ALA A 380       2.713  31.069 -20.054  1.00  2.32           H  
ATOM   5627 3HB  ALA A 380       2.361  29.737 -18.933  1.00  2.32           H  
ATOM   5628  N   ASP A 381      -1.163  30.547 -18.841  1.00  2.48           N  
ATOM   5629  CA  ASP A 381      -2.252  29.643 -18.506  1.00  2.48           C  
ATOM   5630  C   ASP A 381      -1.763  28.210 -18.721  1.00  2.48           C  
ATOM   5631  O   ASP A 381      -0.964  27.993 -19.633  1.00  2.48           O  
ATOM   5632  CB  ASP A 381      -3.470  29.926 -19.386  1.00  2.48           C  
ATOM   5633  CG  ASP A 381      -4.146  31.242 -19.042  1.00  2.48           C  
ATOM   5634  OD1 ASP A 381      -3.783  31.834 -18.052  1.00  2.48           O  
ATOM   5635  OD2 ASP A 381      -5.018  31.646 -19.770  1.00  2.48           O  
ATOM   5636  H   ASP A 381      -1.245  31.139 -19.655  1.00  2.48           H  
ATOM   5637  HA  ASP A 381      -2.513  29.804 -17.463  1.00  2.48           H  
ATOM   5638 1HB  ASP A 381      -3.160  29.958 -20.431  1.00  2.48           H  
ATOM   5639 2HB  ASP A 381      -4.194  29.116 -19.293  1.00  2.48           H  
ATOM   5640  N   PRO A 382      -2.222  27.218 -17.941  1.00  2.51           N  
ATOM   5641  CA  PRO A 382      -1.875  25.818 -18.101  1.00  2.51           C  
ATOM   5642  C   PRO A 382      -2.431  25.291 -19.411  1.00  2.51           C  
ATOM   5643  O   PRO A 382      -3.482  25.745 -19.874  1.00  2.51           O  
ATOM   5644  CB  PRO A 382      -2.527  25.153 -16.883  1.00  2.51           C  
ATOM   5645  CG  PRO A 382      -3.658  26.093 -16.484  1.00  2.51           C  
ATOM   5646  CD  PRO A 382      -3.152  27.493 -16.832  1.00  2.51           C  
ATOM   5647  HA  PRO A 382      -0.777  25.707 -18.076  1.00  2.51           H  
ATOM   5648 1HB  PRO A 382      -2.885  24.148 -17.169  1.00  2.51           H  
ATOM   5649 2HB  PRO A 382      -1.776  25.009 -16.093  1.00  2.51           H  
ATOM   5650 1HG  PRO A 382      -4.574  25.829 -17.032  1.00  2.51           H  
ATOM   5651 2HG  PRO A 382      -3.886  25.977 -15.412  1.00  2.51           H  
ATOM   5652 1HD  PRO A 382      -4.000  28.109 -17.154  1.00  2.51           H  
ATOM   5653 2HD  PRO A 382      -2.609  27.939 -15.983  1.00  2.51           H  
ATOM   5654  N   LEU A 383      -1.748  24.324 -19.994  1.00  2.42           N  
ATOM   5655  CA  LEU A 383      -2.177  23.717 -21.238  1.00  2.42           C  
ATOM   5656  C   LEU A 383      -3.507  22.955 -21.042  1.00  2.42           C  
ATOM   5657  O   LEU A 383      -3.626  22.191 -20.083  1.00  2.42           O  
ATOM   5658  CB  LEU A 383      -1.098  22.720 -21.715  1.00  2.42           C  
ATOM   5659  CG  LEU A 383      -1.284  22.139 -23.131  1.00  2.42           C  
ATOM   5660  CD1 LEU A 383      -1.068  23.233 -24.139  1.00  2.42           C  
ATOM   5661  CD2 LEU A 383      -0.336  20.983 -23.370  1.00  2.42           C  
ATOM   5662  H   LEU A 383      -0.881  23.990 -19.567  1.00  2.42           H  
ATOM   5663  HA  LEU A 383      -2.263  24.500 -21.978  1.00  2.42           H  
ATOM   5664 1HB  LEU A 383      -0.131  23.222 -21.683  1.00  2.42           H  
ATOM   5665 2HB  LEU A 383      -1.064  21.888 -21.011  1.00  2.42           H  
ATOM   5666  HG  LEU A 383      -2.290  21.797 -23.236  1.00  2.42           H  
ATOM   5667 1HD1 LEU A 383      -1.226  22.834 -25.143  1.00  2.42           H  
ATOM   5668 2HD1 LEU A 383      -1.752  24.044 -23.963  1.00  2.42           H  
ATOM   5669 3HD1 LEU A 383      -0.051  23.600 -24.049  1.00  2.42           H  
ATOM   5670 1HD2 LEU A 383      -0.506  20.592 -24.371  1.00  2.42           H  
ATOM   5671 2HD2 LEU A 383       0.679  21.325 -23.285  1.00  2.42           H  
ATOM   5672 3HD2 LEU A 383      -0.523  20.203 -22.635  1.00  2.42           H  
ATOM   5673  N   PRO A 384      -4.534  23.158 -21.893  1.00  2.29           N  
ATOM   5674  CA  PRO A 384      -5.768  22.390 -21.918  1.00  2.29           C  
ATOM   5675  C   PRO A 384      -5.374  20.954 -22.187  1.00  2.29           C  
ATOM   5676  O   PRO A 384      -4.342  20.719 -22.815  1.00  2.29           O  
ATOM   5677  CB  PRO A 384      -6.546  23.005 -23.086  1.00  2.29           C  
ATOM   5678  CG  PRO A 384      -5.998  24.412 -23.201  1.00  2.29           C  
ATOM   5679  CD  PRO A 384      -4.534  24.298 -22.829  1.00  2.29           C  
ATOM   5680  HA  PRO A 384      -6.295  22.494 -20.962  1.00  2.29           H  
ATOM   5681 1HB  PRO A 384      -6.396  22.404 -23.995  1.00  2.29           H  
ATOM   5682 2HB  PRO A 384      -7.625  22.986 -22.864  1.00  2.29           H  
ATOM   5683 1HG  PRO A 384      -6.147  24.795 -24.223  1.00  2.29           H  
ATOM   5684 2HG  PRO A 384      -6.548  25.087 -22.528  1.00  2.29           H  
ATOM   5685 1HD  PRO A 384      -3.948  24.078 -23.717  1.00  2.29           H  
ATOM   5686 2HD  PRO A 384      -4.239  25.237 -22.328  1.00  2.29           H  
ATOM   5687  N   LEU A 385      -6.175  19.977 -21.776  1.00  2.14           N  
ATOM   5688  CA  LEU A 385      -5.729  18.600 -21.990  1.00  2.14           C  
ATOM   5689  C   LEU A 385      -5.879  18.183 -23.458  1.00  2.14           C  
ATOM   5690  O   LEU A 385      -6.827  17.505 -23.851  1.00  2.14           O  
ATOM   5691  CB  LEU A 385      -6.520  17.630 -21.086  1.00  2.14           C  
ATOM   5692  CG  LEU A 385      -5.913  16.212 -20.920  1.00  2.14           C  
ATOM   5693  CD1 LEU A 385      -6.534  15.528 -19.678  1.00  2.14           C  
ATOM   5694  CD2 LEU A 385      -6.148  15.399 -22.175  1.00  2.14           C  
ATOM   5695  H   LEU A 385      -7.038  20.175 -21.290  1.00  2.14           H  
ATOM   5696  HA  LEU A 385      -4.676  18.533 -21.722  1.00  2.14           H  
ATOM   5697 1HB  LEU A 385      -6.600  18.071 -20.092  1.00  2.14           H  
ATOM   5698 2HB  LEU A 385      -7.524  17.514 -21.492  1.00  2.14           H  
ATOM   5699  HG  LEU A 385      -4.841  16.304 -20.751  1.00  2.14           H  
ATOM   5700 1HD1 LEU A 385      -6.089  14.543 -19.532  1.00  2.14           H  
ATOM   5701 2HD1 LEU A 385      -6.346  16.137 -18.800  1.00  2.14           H  
ATOM   5702 3HD1 LEU A 385      -7.607  15.423 -19.819  1.00  2.14           H  
ATOM   5703 1HD2 LEU A 385      -5.709  14.434 -22.051  1.00  2.14           H  
ATOM   5704 2HD2 LEU A 385      -7.216  15.296 -22.354  1.00  2.14           H  
ATOM   5705 3HD2 LEU A 385      -5.682  15.901 -23.023  1.00  2.14           H  
ATOM   5706  N   THR A 386      -4.893  18.613 -24.244  1.00  2.00           N  
ATOM   5707  CA  THR A 386      -4.772  18.387 -25.675  1.00  2.00           C  
ATOM   5708  C   THR A 386      -4.769  16.900 -25.898  1.00  2.00           C  
ATOM   5709  O   THR A 386      -4.078  16.200 -25.181  1.00  2.00           O  
ATOM   5710  CB  THR A 386      -3.466  19.013 -26.215  1.00  2.00           C  
ATOM   5711  OG1 THR A 386      -3.472  20.423 -25.961  1.00  2.00           O  
ATOM   5712  CG2 THR A 386      -3.310  18.768 -27.700  1.00  2.00           C  
ATOM   5713  H   THR A 386      -4.203  19.197 -23.785  1.00  2.00           H  
ATOM   5714  HA  THR A 386      -5.630  18.822 -26.188  1.00  2.00           H  
ATOM   5715  HB  THR A 386      -2.615  18.567 -25.695  1.00  2.00           H  
ATOM   5716  HG1 THR A 386      -3.557  20.582 -25.001  1.00  2.00           H  
ATOM   5717 1HG2 THR A 386      -2.378  19.217 -28.044  1.00  2.00           H  
ATOM   5718 2HG2 THR A 386      -3.283  17.711 -27.891  1.00  2.00           H  
ATOM   5719 3HG2 THR A 386      -4.148  19.214 -28.233  1.00  2.00           H  
ATOM   5720  N   SER A 387      -5.548  16.417 -26.868  1.00  1.86           N  
ATOM   5721  CA  SER A 387      -5.691  14.981 -27.151  1.00  1.86           C  
ATOM   5722  C   SER A 387      -4.459  14.201 -27.666  1.00  1.86           C  
ATOM   5723  O   SER A 387      -4.431  12.983 -27.555  1.00  1.86           O  
ATOM   5724  CB  SER A 387      -6.826  14.798 -28.138  1.00  1.86           C  
ATOM   5725  OG  SER A 387      -6.508  15.349 -29.386  1.00  1.86           O  
ATOM   5726  H   SER A 387      -6.086  17.071 -27.418  1.00  1.86           H  
ATOM   5727  HA  SER A 387      -5.997  14.509 -26.217  1.00  1.86           H  
ATOM   5728 1HB  SER A 387      -7.045  13.734 -28.255  1.00  1.86           H  
ATOM   5729 2HB  SER A 387      -7.721  15.277 -27.745  1.00  1.86           H  
ATOM   5730  HG  SER A 387      -5.935  14.700 -29.821  1.00  1.86           H  
ATOM   5731  N   ASP A 388      -3.435  14.878 -28.188  1.00  1.70           N  
ATOM   5732  CA  ASP A 388      -2.262  14.171 -28.729  1.00  1.70           C  
ATOM   5733  C   ASP A 388      -1.302  13.666 -27.626  1.00  1.70           C  
ATOM   5734  O   ASP A 388      -0.634  14.487 -26.985  1.00  1.70           O  
ATOM   5735  CB  ASP A 388      -1.499  15.070 -29.717  1.00  1.70           C  
ATOM   5736  CG  ASP A 388      -0.263  14.389 -30.474  1.00  1.70           C  
ATOM   5737  OD1 ASP A 388       0.386  13.468 -29.970  1.00  1.70           O  
ATOM   5738  OD2 ASP A 388      -0.017  14.804 -31.588  1.00  1.70           O  
ATOM   5739  H   ASP A 388      -3.488  15.882 -28.231  1.00  1.70           H  
ATOM   5740  HA  ASP A 388      -2.662  13.346 -29.305  1.00  1.70           H  
ATOM   5741 1HB  ASP A 388      -2.197  15.435 -30.472  1.00  1.70           H  
ATOM   5742 2HB  ASP A 388      -1.129  15.948 -29.181  1.00  1.70           H  
ATOM   5743  N   PRO A 389      -1.116  12.325 -27.458  1.00  1.52           N  
ATOM   5744  CA  PRO A 389      -0.371  11.666 -26.389  1.00  1.52           C  
ATOM   5745  C   PRO A 389       1.087  12.063 -26.339  1.00  1.52           C  
ATOM   5746  O   PRO A 389       1.709  11.947 -25.292  1.00  1.52           O  
ATOM   5747  CB  PRO A 389      -0.506  10.172 -26.732  1.00  1.52           C  
ATOM   5748  CG  PRO A 389      -0.801  10.124 -28.200  1.00  1.52           C  
ATOM   5749  CD  PRO A 389      -1.619  11.369 -28.484  1.00  1.52           C  
ATOM   5750  HA  PRO A 389      -0.838  11.824 -25.424  1.00  1.52           H  
ATOM   5751 1HB  PRO A 389       0.429   9.650 -26.482  1.00  1.52           H  
ATOM   5752 2HB  PRO A 389      -1.304   9.715 -26.121  1.00  1.52           H  
ATOM   5753 1HG  PRO A 389       0.137  10.094 -28.777  1.00  1.52           H  
ATOM   5754 2HG  PRO A 389      -1.351   9.199 -28.444  1.00  1.52           H  
ATOM   5755 1HD  PRO A 389      -1.352  11.693 -29.501  1.00  1.52           H  
ATOM   5756 2HD  PRO A 389      -2.706  11.176 -28.364  1.00  1.52           H  
ATOM   5757  N   ARG A 390       1.626  12.572 -27.440  1.00  1.35           N  
ATOM   5758  CA  ARG A 390       3.037  12.919 -27.496  1.00  1.35           C  
ATOM   5759  C   ARG A 390       3.397  14.273 -26.886  1.00  1.35           C  
ATOM   5760  O   ARG A 390       4.577  14.630 -26.823  1.00  1.35           O  
ATOM   5761  CB  ARG A 390       3.498  12.882 -28.926  1.00  1.35           C  
ATOM   5762  CG  ARG A 390       3.400  11.515 -29.564  1.00  1.35           C  
ATOM   5763  CD  ARG A 390       3.708  11.589 -30.991  1.00  1.35           C  
ATOM   5764  NE  ARG A 390       2.743  12.436 -31.672  1.00  1.35           N  
ATOM   5765  CZ  ARG A 390       2.798  12.786 -32.969  1.00  1.35           C  
ATOM   5766  NH1 ARG A 390       3.766  12.330 -33.751  1.00  1.35           N  
ATOM   5767  NH2 ARG A 390       1.878  13.598 -33.451  1.00  1.35           N  
ATOM   5768  H   ARG A 390       1.065  12.730 -28.290  1.00  1.35           H  
ATOM   5769  HA  ARG A 390       3.575  12.154 -26.962  1.00  1.35           H  
ATOM   5770 1HB  ARG A 390       2.896  13.573 -29.520  1.00  1.35           H  
ATOM   5771 2HB  ARG A 390       4.535  13.206 -28.985  1.00  1.35           H  
ATOM   5772 1HG  ARG A 390       4.096  10.823 -29.083  1.00  1.35           H  
ATOM   5773 2HG  ARG A 390       2.380  11.142 -29.456  1.00  1.35           H  
ATOM   5774 1HD  ARG A 390       4.700  12.008 -31.138  1.00  1.35           H  
ATOM   5775 2HD  ARG A 390       3.658  10.599 -31.427  1.00  1.35           H  
ATOM   5776  HE  ARG A 390       1.956  12.821 -31.104  1.00  1.35           H  
ATOM   5777 1HH1 ARG A 390       4.468  11.703 -33.375  1.00  1.35           H  
ATOM   5778 2HH1 ARG A 390       3.799  12.598 -34.722  1.00  1.35           H  
ATOM   5779 1HH2 ARG A 390       1.140  13.964 -32.812  1.00  1.35           H  
ATOM   5780 2HH2 ARG A 390       1.896  13.879 -34.413  1.00  1.35           H  
ATOM   5781  N   THR A 391       2.402  15.071 -26.505  1.00  1.18           N  
ATOM   5782  CA  THR A 391       2.723  16.406 -26.004  1.00  1.18           C  
ATOM   5783  C   THR A 391       3.239  16.440 -24.554  1.00  1.18           C  
ATOM   5784  O   THR A 391       2.590  15.975 -23.611  1.00  1.18           O  
ATOM   5785  CB  THR A 391       1.494  17.333 -26.129  1.00  1.18           C  
ATOM   5786  OG1 THR A 391       1.106  17.427 -27.502  1.00  1.18           O  
ATOM   5787  CG2 THR A 391       1.812  18.720 -25.608  1.00  1.18           C  
ATOM   5788  H   THR A 391       1.429  14.760 -26.577  1.00  1.18           H  
ATOM   5789  HA  THR A 391       3.509  16.817 -26.637  1.00  1.18           H  
ATOM   5790  HB  THR A 391       0.671  16.912 -25.572  1.00  1.18           H  
ATOM   5791  HG1 THR A 391       0.685  16.593 -27.766  1.00  1.18           H  
ATOM   5792 1HG2 THR A 391       0.940  19.353 -25.716  1.00  1.18           H  
ATOM   5793 2HG2 THR A 391       2.097  18.670 -24.556  1.00  1.18           H  
ATOM   5794 3HG2 THR A 391       2.632  19.131 -26.186  1.00  1.18           H  
ATOM   5795  N   LEU A 392       4.408  17.049 -24.375  1.00  1.03           N  
ATOM   5796  CA  LEU A 392       5.000  17.203 -23.051  1.00  1.03           C  
ATOM   5797  C   LEU A 392       5.117  18.660 -22.620  1.00  1.03           C  
ATOM   5798  O   LEU A 392       5.348  19.552 -23.444  1.00  1.03           O  
ATOM   5799  CB  LEU A 392       6.387  16.557 -22.989  1.00  1.03           C  
ATOM   5800  CG  LEU A 392       6.466  15.027 -23.214  1.00  1.03           C  
ATOM   5801  CD1 LEU A 392       7.933  14.591 -23.229  1.00  1.03           C  
ATOM   5802  CD2 LEU A 392       5.714  14.314 -22.086  1.00  1.03           C  
ATOM   5803  H   LEU A 392       4.901  17.398 -25.184  1.00  1.03           H  
ATOM   5804  HA  LEU A 392       4.361  16.695 -22.331  1.00  1.03           H  
ATOM   5805 1HB  LEU A 392       7.011  17.026 -23.747  1.00  1.03           H  
ATOM   5806 2HB  LEU A 392       6.815  16.783 -22.023  1.00  1.03           H  
ATOM   5807  HG  LEU A 392       6.021  14.767 -24.180  1.00  1.03           H  
ATOM   5808 1HD1 LEU A 392       7.996  13.513 -23.388  1.00  1.03           H  
ATOM   5809 2HD1 LEU A 392       8.455  15.102 -24.035  1.00  1.03           H  
ATOM   5810 3HD1 LEU A 392       8.399  14.836 -22.284  1.00  1.03           H  
ATOM   5811 1HD2 LEU A 392       5.778  13.241 -22.228  1.00  1.03           H  
ATOM   5812 2HD2 LEU A 392       6.159  14.572 -21.128  1.00  1.03           H  
ATOM   5813 3HD2 LEU A 392       4.665  14.623 -22.095  1.00  1.03           H  
ATOM   5814  N   ARG A 393       4.947  18.886 -21.320  1.00  0.92           N  
ATOM   5815  CA  ARG A 393       5.149  20.187 -20.690  1.00  0.92           C  
ATOM   5816  C   ARG A 393       5.777  19.993 -19.310  1.00  0.92           C  
ATOM   5817  O   ARG A 393       5.479  19.017 -18.632  1.00  0.92           O  
ATOM   5818  CB  ARG A 393       3.840  20.966 -20.523  1.00  0.92           C  
ATOM   5819  CG  ARG A 393       3.104  21.413 -21.787  1.00  0.92           C  
ATOM   5820  CD  ARG A 393       3.850  22.494 -22.488  1.00  0.92           C  
ATOM   5821  NE  ARG A 393       3.129  23.041 -23.634  1.00  0.92           N  
ATOM   5822  CZ  ARG A 393       3.145  22.535 -24.883  1.00  0.92           C  
ATOM   5823  NH1 ARG A 393       3.835  21.449 -25.163  1.00  0.92           N  
ATOM   5824  NH2 ARG A 393       2.467  23.143 -25.845  1.00  0.92           N  
ATOM   5825  H   ARG A 393       4.717  18.105 -20.721  1.00  0.92           H  
ATOM   5826  HA  ARG A 393       5.833  20.774 -21.306  1.00  0.92           H  
ATOM   5827 1HB  ARG A 393       3.141  20.380 -19.924  1.00  0.92           H  
ATOM   5828 2HB  ARG A 393       4.048  21.875 -19.961  1.00  0.92           H  
ATOM   5829 1HG  ARG A 393       2.957  20.579 -22.469  1.00  0.92           H  
ATOM   5830 2HG  ARG A 393       2.135  21.819 -21.487  1.00  0.92           H  
ATOM   5831 1HD  ARG A 393       4.035  23.307 -21.785  1.00  0.92           H  
ATOM   5832 2HD  ARG A 393       4.802  22.099 -22.844  1.00  0.92           H  
ATOM   5833  HE  ARG A 393       2.586  23.878 -23.478  1.00  0.92           H  
ATOM   5834 1HH1 ARG A 393       4.376  20.954 -24.434  1.00  0.92           H  
ATOM   5835 2HH1 ARG A 393       3.844  21.095 -26.106  1.00  0.92           H  
ATOM   5836 1HH2 ARG A 393       1.961  23.997 -25.650  1.00  0.92           H  
ATOM   5837 2HH2 ARG A 393       2.479  22.770 -26.782  1.00  0.92           H  
ATOM   5838  N   GLY A 394       6.621  20.932 -18.885  1.00  0.84           N  
ATOM   5839  CA  GLY A 394       7.177  20.931 -17.523  1.00  0.84           C  
ATOM   5840  C   GLY A 394       6.456  21.931 -16.619  1.00  0.84           C  
ATOM   5841  O   GLY A 394       6.934  22.278 -15.542  1.00  0.84           O  
ATOM   5842  H   GLY A 394       6.881  21.680 -19.511  1.00  0.84           H  
ATOM   5843 1HA  GLY A 394       7.098  19.933 -17.095  1.00  0.84           H  
ATOM   5844 2HA  GLY A 394       8.230  21.182 -17.556  1.00  0.84           H  
ATOM   5845  N   GLU A 395       5.342  22.461 -17.096  1.00  0.79           N  
ATOM   5846  CA  GLU A 395       4.626  23.479 -16.350  1.00  0.79           C  
ATOM   5847  C   GLU A 395       4.014  22.900 -15.064  1.00  0.79           C  
ATOM   5848  O   GLU A 395       3.629  21.725 -15.043  1.00  0.79           O  
ATOM   5849  CB  GLU A 395       3.539  24.093 -17.238  1.00  0.79           C  
ATOM   5850  CG  GLU A 395       2.411  23.189 -17.551  1.00  0.79           C  
ATOM   5851  CD  GLU A 395       1.486  23.777 -18.548  1.00  0.79           C  
ATOM   5852  OE1 GLU A 395       1.754  24.857 -19.009  1.00  0.79           O  
ATOM   5853  OE2 GLU A 395       0.506  23.153 -18.865  1.00  0.79           O  
ATOM   5854  H   GLU A 395       4.992  22.137 -17.983  1.00  0.79           H  
ATOM   5855  HA  GLU A 395       5.337  24.252 -16.125  1.00  0.79           H  
ATOM   5856 1HB  GLU A 395       3.135  24.983 -16.763  1.00  0.79           H  
ATOM   5857 2HB  GLU A 395       3.984  24.404 -18.184  1.00  0.79           H  
ATOM   5858 1HG  GLU A 395       2.793  22.242 -17.918  1.00  0.79           H  
ATOM   5859 2HG  GLU A 395       1.868  23.002 -16.627  1.00  0.79           H  
ATOM   5860  N   PRO A 396       3.865  23.704 -13.998  1.00  0.75           N  
ATOM   5861  CA  PRO A 396       3.227  23.322 -12.764  1.00  0.75           C  
ATOM   5862  C   PRO A 396       1.839  22.822 -13.036  1.00  0.75           C  
ATOM   5863  O   PRO A 396       1.102  23.393 -13.842  1.00  0.75           O  
ATOM   5864  CB  PRO A 396       3.205  24.622 -11.979  1.00  0.75           C  
ATOM   5865  CG  PRO A 396       4.378  25.388 -12.515  1.00  0.75           C  
ATOM   5866  CD  PRO A 396       4.422  25.066 -13.979  1.00  0.75           C  
ATOM   5867  HA  PRO A 396       3.817  22.562 -12.260  1.00  0.75           H  
ATOM   5868 1HB  PRO A 396       2.248  25.140 -12.125  1.00  0.75           H  
ATOM   5869 2HB  PRO A 396       3.289  24.411 -10.904  1.00  0.75           H  
ATOM   5870 1HG  PRO A 396       4.271  26.464 -12.286  1.00  0.75           H  
ATOM   5871 2HG  PRO A 396       5.277  25.042 -12.023  1.00  0.75           H  
ATOM   5872 1HD  PRO A 396       3.809  25.754 -14.571  1.00  0.75           H  
ATOM   5873 2HD  PRO A 396       5.475  25.083 -14.252  1.00  0.75           H  
ATOM   5874  N   GLY A 397       1.474  21.773 -12.337  1.00  0.74           N  
ATOM   5875  CA  GLY A 397       0.171  21.169 -12.501  1.00  0.74           C  
ATOM   5876  C   GLY A 397       0.201  20.019 -13.494  1.00  0.74           C  
ATOM   5877  O   GLY A 397      -0.792  19.322 -13.636  1.00  0.74           O  
ATOM   5878  H   GLY A 397       2.141  21.357 -11.687  1.00  0.74           H  
ATOM   5879 1HA  GLY A 397      -0.182  20.803 -11.538  1.00  0.74           H  
ATOM   5880 2HA  GLY A 397      -0.540  21.924 -12.831  1.00  0.74           H  
ATOM   5881  N   THR A 398       1.303  19.817 -14.221  1.00  0.73           N  
ATOM   5882  CA  THR A 398       1.333  18.696 -15.162  1.00  0.73           C  
ATOM   5883  C   THR A 398       2.397  17.704 -14.735  1.00  0.73           C  
ATOM   5884  O   THR A 398       3.257  18.026 -13.912  1.00  0.73           O  
ATOM   5885  CB  THR A 398       1.585  19.185 -16.593  1.00  0.73           C  
ATOM   5886  OG1 THR A 398       2.883  19.778 -16.686  1.00  0.73           O  
ATOM   5887  CG2 THR A 398       0.527  20.214 -16.966  1.00  0.73           C  
ATOM   5888  H   THR A 398       2.109  20.445 -14.157  1.00  0.73           H  
ATOM   5889  HA  THR A 398       0.372  18.179 -15.145  1.00  0.73           H  
ATOM   5890  HB  THR A 398       1.531  18.344 -17.281  1.00  0.73           H  
ATOM   5891  HG1 THR A 398       2.974  20.501 -16.031  1.00  0.73           H  
ATOM   5892 1HG2 THR A 398       0.696  20.567 -17.984  1.00  0.73           H  
ATOM   5893 2HG2 THR A 398      -0.459  19.758 -16.899  1.00  0.73           H  
ATOM   5894 3HG2 THR A 398       0.582  21.057 -16.280  1.00  0.73           H  
ATOM   5895  N   ARG A 399       2.353  16.479 -15.256  1.00  0.72           N  
ATOM   5896  CA  ARG A 399       3.366  15.531 -14.817  1.00  0.72           C  
ATOM   5897  C   ARG A 399       4.720  15.927 -15.325  1.00  0.72           C  
ATOM   5898  O   ARG A 399       4.839  16.473 -16.419  1.00  0.72           O  
ATOM   5899  CB  ARG A 399       3.065  14.117 -15.259  1.00  0.72           C  
ATOM   5900  CG  ARG A 399       3.221  13.872 -16.710  1.00  0.72           C  
ATOM   5901  CD  ARG A 399       2.879  12.489 -17.055  1.00  0.72           C  
ATOM   5902  NE  ARG A 399       2.961  12.292 -18.458  1.00  0.72           N  
ATOM   5903  CZ  ARG A 399       4.053  11.889 -19.125  1.00  0.72           C  
ATOM   5904  NH1 ARG A 399       5.163  11.587 -18.493  1.00  0.72           N  
ATOM   5905  NH2 ARG A 399       4.023  11.788 -20.423  1.00  0.72           N  
ATOM   5906  H   ARG A 399       1.645  16.218 -15.930  1.00  0.72           H  
ATOM   5907  HA  ARG A 399       3.404  15.534 -13.753  1.00  0.72           H  
ATOM   5908 1HB  ARG A 399       3.731  13.431 -14.736  1.00  0.72           H  
ATOM   5909 2HB  ARG A 399       2.043  13.859 -14.987  1.00  0.72           H  
ATOM   5910 1HG  ARG A 399       2.560  14.536 -17.271  1.00  0.72           H  
ATOM   5911 2HG  ARG A 399       4.259  14.055 -17.001  1.00  0.72           H  
ATOM   5912 1HD  ARG A 399       3.571  11.801 -16.567  1.00  0.72           H  
ATOM   5913 2HD  ARG A 399       1.856  12.272 -16.741  1.00  0.72           H  
ATOM   5914  HE  ARG A 399       2.125  12.533 -18.988  1.00  0.72           H  
ATOM   5915 1HH1 ARG A 399       5.205  11.646 -17.479  1.00  0.72           H  
ATOM   5916 2HH1 ARG A 399       5.976  11.266 -19.036  1.00  0.72           H  
ATOM   5917 1HH2 ARG A 399       3.183  12.019 -20.945  1.00  0.72           H  
ATOM   5918 2HH2 ARG A 399       4.857  11.481 -20.896  1.00  0.72           H  
ATOM   5919  N   ALA A 400       5.754  15.614 -14.565  1.00  0.71           N  
ATOM   5920  CA  ALA A 400       7.078  15.899 -15.061  1.00  0.71           C  
ATOM   5921  C   ALA A 400       7.344  15.035 -16.298  1.00  0.71           C  
ATOM   5922  O   ALA A 400       6.981  13.857 -16.294  1.00  0.71           O  
ATOM   5923  CB  ALA A 400       8.101  15.617 -13.990  1.00  0.71           C  
ATOM   5924  H   ALA A 400       5.620  15.191 -13.643  1.00  0.71           H  
ATOM   5925  HA  ALA A 400       7.104  16.948 -15.324  1.00  0.71           H  
ATOM   5926 1HB  ALA A 400       9.089  15.841 -14.361  1.00  0.71           H  
ATOM   5927 2HB  ALA A 400       7.893  16.230 -13.110  1.00  0.71           H  
ATOM   5928 3HB  ALA A 400       8.031  14.567 -13.724  1.00  0.71           H  
ATOM   5929  N   PRO A 401       7.965  15.555 -17.365  1.00  0.70           N  
ATOM   5930  CA  PRO A 401       8.355  14.807 -18.535  1.00  0.70           C  
ATOM   5931  C   PRO A 401       9.500  13.850 -18.269  1.00  0.70           C  
ATOM   5932  O   PRO A 401      10.381  14.110 -17.428  1.00  0.70           O  
ATOM   5933  CB  PRO A 401       8.735  15.906 -19.526  1.00  0.70           C  
ATOM   5934  CG  PRO A 401       9.119  17.072 -18.690  1.00  0.70           C  
ATOM   5935  CD  PRO A 401       8.217  16.989 -17.469  1.00  0.70           C  
ATOM   5936  HA  PRO A 401       7.477  14.249 -18.902  1.00  0.70           H  
ATOM   5937 1HB  PRO A 401       9.552  15.554 -20.177  1.00  0.70           H  
ATOM   5938 2HB  PRO A 401       7.887  16.129 -20.163  1.00  0.70           H  
ATOM   5939 1HG  PRO A 401      10.168  17.014 -18.463  1.00  0.70           H  
ATOM   5940 2HG  PRO A 401       8.971  18.008 -19.252  1.00  0.70           H  
ATOM   5941 1HD  PRO A 401       8.739  17.360 -16.620  1.00  0.70           H  
ATOM   5942 2HD  PRO A 401       7.268  17.523 -17.646  1.00  0.70           H  
ATOM   5943  N   TYR A 402       9.524  12.792 -19.063  1.00  0.68           N  
ATOM   5944  CA  TYR A 402      10.587  11.811 -19.062  1.00  0.68           C  
ATOM   5945  C   TYR A 402      11.774  12.200 -19.896  1.00  0.68           C  
ATOM   5946  O   TYR A 402      11.704  12.260 -21.124  1.00  0.68           O  
ATOM   5947  CB  TYR A 402      10.026  10.528 -19.619  1.00  0.68           C  
ATOM   5948  CG  TYR A 402      10.979   9.457 -19.990  1.00  0.68           C  
ATOM   5949  CD1 TYR A 402      11.646   8.710 -19.092  1.00  0.68           C  
ATOM   5950  CD2 TYR A 402      11.149   9.230 -21.332  1.00  0.68           C  
ATOM   5951  CE1 TYR A 402      12.498   7.715 -19.551  1.00  0.68           C  
ATOM   5952  CE2 TYR A 402      11.977   8.255 -21.781  1.00  0.68           C  
ATOM   5953  CZ  TYR A 402      12.650   7.494 -20.895  1.00  0.68           C  
ATOM   5954  OH  TYR A 402      13.483   6.492 -21.340  1.00  0.68           O  
ATOM   5955  H   TYR A 402       8.760  12.649 -19.712  1.00  0.68           H  
ATOM   5956  HA  TYR A 402      10.925  11.663 -18.039  1.00  0.68           H  
ATOM   5957 1HB  TYR A 402       9.295  10.119 -18.926  1.00  0.68           H  
ATOM   5958 2HB  TYR A 402       9.512  10.792 -20.524  1.00  0.68           H  
ATOM   5959  HD1 TYR A 402      11.498   8.882 -18.033  1.00  0.68           H  
ATOM   5960  HD2 TYR A 402      10.604   9.835 -22.040  1.00  0.68           H  
ATOM   5961  HE1 TYR A 402      13.034   7.089 -18.865  1.00  0.68           H  
ATOM   5962  HE2 TYR A 402      12.089   8.086 -22.853  1.00  0.68           H  
ATOM   5963  HH  TYR A 402      13.387   6.401 -22.292  1.00  0.68           H  
ATOM   5964  N   VAL A 403      12.877  12.421 -19.216  1.00  0.66           N  
ATOM   5965  CA  VAL A 403      14.118  12.766 -19.870  1.00  0.66           C  
ATOM   5966  C   VAL A 403      15.186  11.820 -19.372  1.00  0.66           C  
ATOM   5967  O   VAL A 403      15.263  11.551 -18.173  1.00  0.66           O  
ATOM   5968  CB  VAL A 403      14.509  14.227 -19.591  1.00  0.66           C  
ATOM   5969  CG1 VAL A 403      15.814  14.541 -20.246  1.00  0.66           C  
ATOM   5970  CG2 VAL A 403      13.397  15.157 -20.063  1.00  0.66           C  
ATOM   5971  H   VAL A 403      12.825  12.399 -18.199  1.00  0.66           H  
ATOM   5972  HA  VAL A 403      14.006  12.634 -20.947  1.00  0.66           H  
ATOM   5973  HB  VAL A 403      14.651  14.363 -18.562  1.00  0.66           H  
ATOM   5974 1HG1 VAL A 403      16.092  15.556 -20.035  1.00  0.66           H  
ATOM   5975 2HG1 VAL A 403      16.590  13.878 -19.870  1.00  0.66           H  
ATOM   5976 3HG1 VAL A 403      15.713  14.404 -21.304  1.00  0.66           H  
ATOM   5977 1HG2 VAL A 403      13.667  16.169 -19.853  1.00  0.66           H  
ATOM   5978 2HG2 VAL A 403      13.248  15.032 -21.134  1.00  0.66           H  
ATOM   5979 3HG2 VAL A 403      12.469  14.928 -19.541  1.00  0.66           H  
ATOM   5980  N   VAL A 404      15.979  11.257 -20.271  1.00  0.66           N  
ATOM   5981  CA  VAL A 404      17.024  10.367 -19.794  1.00  0.66           C  
ATOM   5982  C   VAL A 404      18.309  11.124 -19.575  1.00  0.66           C  
ATOM   5983  O   VAL A 404      18.823  11.775 -20.485  1.00  0.66           O  
ATOM   5984  CB  VAL A 404      17.262   9.211 -20.757  1.00  0.66           C  
ATOM   5985  CG1 VAL A 404      18.408   8.335 -20.229  1.00  0.66           C  
ATOM   5986  CG2 VAL A 404      15.987   8.417 -20.878  1.00  0.66           C  
ATOM   5987  H   VAL A 404      15.879  11.466 -21.255  1.00  0.66           H  
ATOM   5988  HA  VAL A 404      16.720   9.941 -18.843  1.00  0.66           H  
ATOM   5989  HB  VAL A 404      17.555   9.596 -21.734  1.00  0.66           H  
ATOM   5990 1HG1 VAL A 404      18.575   7.508 -20.916  1.00  0.66           H  
ATOM   5991 2HG1 VAL A 404      19.321   8.926 -20.145  1.00  0.66           H  
ATOM   5992 3HG1 VAL A 404      18.140   7.945 -19.244  1.00  0.66           H  
ATOM   5993 1HG2 VAL A 404      16.135   7.583 -21.562  1.00  0.66           H  
ATOM   5994 2HG2 VAL A 404      15.703   8.034 -19.895  1.00  0.66           H  
ATOM   5995 3HG2 VAL A 404      15.193   9.060 -21.258  1.00  0.66           H  
ATOM   5996  N   LEU A 405      18.792  11.058 -18.350  1.00  0.67           N  
ATOM   5997  CA  LEU A 405      19.992  11.737 -17.918  1.00  0.67           C  
ATOM   5998  C   LEU A 405      21.016  10.673 -17.563  1.00  0.67           C  
ATOM   5999  O   LEU A 405      20.638   9.568 -17.182  1.00  0.67           O  
ATOM   6000  CB  LEU A 405      19.638  12.607 -16.717  1.00  0.67           C  
ATOM   6001  CG  LEU A 405      18.482  13.626 -16.975  1.00  0.67           C  
ATOM   6002  CD1 LEU A 405      18.122  14.360 -15.696  1.00  0.67           C  
ATOM   6003  CD2 LEU A 405      18.915  14.594 -18.034  1.00  0.67           C  
ATOM   6004  H   LEU A 405      18.301  10.492 -17.659  1.00  0.67           H  
ATOM   6005  HA  LEU A 405      20.382  12.355 -18.728  1.00  0.67           H  
ATOM   6006 1HB  LEU A 405      19.346  11.958 -15.888  1.00  0.67           H  
ATOM   6007 2HB  LEU A 405      20.526  13.165 -16.436  1.00  0.67           H  
ATOM   6008  HG  LEU A 405      17.592  13.088 -17.313  1.00  0.67           H  
ATOM   6009 1HD1 LEU A 405      17.315  15.059 -15.899  1.00  0.67           H  
ATOM   6010 2HD1 LEU A 405      17.801  13.639 -14.943  1.00  0.67           H  
ATOM   6011 3HD1 LEU A 405      18.972  14.904 -15.335  1.00  0.67           H  
ATOM   6012 1HD2 LEU A 405      18.119  15.292 -18.225  1.00  0.67           H  
ATOM   6013 2HD2 LEU A 405      19.794  15.125 -17.697  1.00  0.67           H  
ATOM   6014 3HD2 LEU A 405      19.150  14.055 -18.953  1.00  0.67           H  
ATOM   6015  N   GLU A 406      22.304  10.954 -17.682  1.00  0.68           N  
ATOM   6016  CA  GLU A 406      23.239   9.909 -17.266  1.00  0.68           C  
ATOM   6017  C   GLU A 406      23.869  10.200 -15.911  1.00  0.68           C  
ATOM   6018  O   GLU A 406      24.125  11.354 -15.579  1.00  0.68           O  
ATOM   6019  CB  GLU A 406      24.305   9.679 -18.339  1.00  0.68           C  
ATOM   6020  CG  GLU A 406      23.747   9.107 -19.652  1.00  0.68           C  
ATOM   6021  CD  GLU A 406      24.808   8.834 -20.693  1.00  0.68           C  
ATOM   6022  OE1 GLU A 406      25.957   9.117 -20.438  1.00  0.68           O  
ATOM   6023  OE2 GLU A 406      24.461   8.359 -21.752  1.00  0.68           O  
ATOM   6024  H   GLU A 406      22.612  11.865 -18.027  1.00  0.68           H  
ATOM   6025  HA  GLU A 406      22.692   8.978 -17.165  1.00  0.68           H  
ATOM   6026 1HB  GLU A 406      24.807  10.620 -18.563  1.00  0.68           H  
ATOM   6027 2HB  GLU A 406      25.055   8.980 -17.960  1.00  0.68           H  
ATOM   6028 1HG  GLU A 406      23.230   8.175 -19.430  1.00  0.68           H  
ATOM   6029 2HG  GLU A 406      23.015   9.808 -20.056  1.00  0.68           H  
ATOM   6030  N   ARG A 407      24.057   9.153 -15.110  1.00  0.71           N  
ATOM   6031  CA  ARG A 407      24.707   9.251 -13.805  1.00  0.71           C  
ATOM   6032  C   ARG A 407      25.723   8.129 -13.694  1.00  0.71           C  
ATOM   6033  O   ARG A 407      25.380   6.959 -13.864  1.00  0.71           O  
ATOM   6034  CB  ARG A 407      23.691   9.122 -12.662  1.00  0.71           C  
ATOM   6035  CG  ARG A 407      22.640  10.211 -12.595  1.00  0.71           C  
ATOM   6036  CD  ARG A 407      21.589   9.983 -11.591  1.00  0.71           C  
ATOM   6037  NE  ARG A 407      22.058  10.145 -10.241  1.00  0.71           N  
ATOM   6038  CZ  ARG A 407      21.406   9.768  -9.129  1.00  0.71           C  
ATOM   6039  NH1 ARG A 407      20.232   9.180  -9.179  1.00  0.71           N  
ATOM   6040  NH2 ARG A 407      21.988  10.011  -7.982  1.00  0.71           N  
ATOM   6041  H   ARG A 407      23.769   8.239 -15.447  1.00  0.71           H  
ATOM   6042  HA  ARG A 407      25.220  10.212 -13.723  1.00  0.71           H  
ATOM   6043 1HB  ARG A 407      23.173   8.169 -12.745  1.00  0.71           H  
ATOM   6044 2HB  ARG A 407      24.225   9.128 -11.707  1.00  0.71           H  
ATOM   6045 1HG  ARG A 407      23.154  11.102 -12.284  1.00  0.71           H  
ATOM   6046 2HG  ARG A 407      22.168  10.359 -13.565  1.00  0.71           H  
ATOM   6047 1HD  ARG A 407      20.785  10.692 -11.756  1.00  0.71           H  
ATOM   6048 2HD  ARG A 407      21.226   8.984 -11.703  1.00  0.71           H  
ATOM   6049  HE  ARG A 407      22.956  10.613 -10.088  1.00  0.71           H  
ATOM   6050 1HH1 ARG A 407      19.797   8.995 -10.072  1.00  0.71           H  
ATOM   6051 2HH1 ARG A 407      19.765   8.909  -8.327  1.00  0.71           H  
ATOM   6052 1HH2 ARG A 407      22.904  10.478  -8.012  1.00  0.71           H  
ATOM   6053 2HH2 ARG A 407      21.550   9.754  -7.112  1.00  0.71           H  
ATOM   6054  N   ASP A 408      26.966   8.483 -13.415  1.00  0.74           N  
ATOM   6055  CA  ASP A 408      28.062   7.528 -13.270  1.00  0.74           C  
ATOM   6056  C   ASP A 408      28.164   6.596 -14.488  1.00  0.74           C  
ATOM   6057  O   ASP A 408      28.492   5.417 -14.360  1.00  0.74           O  
ATOM   6058  CB  ASP A 408      27.868   6.707 -11.993  1.00  0.74           C  
ATOM   6059  CG  ASP A 408      27.812   7.603 -10.769  1.00  0.74           C  
ATOM   6060  OD1 ASP A 408      28.176   8.748 -10.904  1.00  0.74           O  
ATOM   6061  OD2 ASP A 408      27.398   7.167  -9.728  1.00  0.74           O  
ATOM   6062  H   ASP A 408      27.164   9.468 -13.300  1.00  0.74           H  
ATOM   6063  HA  ASP A 408      28.997   8.086 -13.188  1.00  0.74           H  
ATOM   6064 1HB  ASP A 408      26.950   6.120 -12.055  1.00  0.74           H  
ATOM   6065 2HB  ASP A 408      28.697   6.007 -11.881  1.00  0.74           H  
ATOM   6066  N   GLY A 409      27.898   7.145 -15.674  1.00  0.76           N  
ATOM   6067  CA  GLY A 409      27.970   6.411 -16.933  1.00  0.76           C  
ATOM   6068  C   GLY A 409      26.707   5.611 -17.300  1.00  0.76           C  
ATOM   6069  O   GLY A 409      26.658   5.017 -18.379  1.00  0.76           O  
ATOM   6070  H   GLY A 409      27.631   8.118 -15.698  1.00  0.76           H  
ATOM   6071 1HA  GLY A 409      28.182   7.119 -17.735  1.00  0.76           H  
ATOM   6072 2HA  GLY A 409      28.820   5.731 -16.892  1.00  0.76           H  
ATOM   6073  N   ALA A 410      25.694   5.572 -16.431  1.00  0.78           N  
ATOM   6074  CA  ALA A 410      24.487   4.809 -16.744  1.00  0.78           C  
ATOM   6075  C   ALA A 410      23.292   5.744 -16.927  1.00  0.78           C  
ATOM   6076  O   ALA A 410      23.212   6.770 -16.264  1.00  0.78           O  
ATOM   6077  CB  ALA A 410      24.199   3.819 -15.626  1.00  0.78           C  
ATOM   6078  H   ALA A 410      25.760   6.056 -15.536  1.00  0.78           H  
ATOM   6079  HA  ALA A 410      24.666   4.267 -17.665  1.00  0.78           H  
ATOM   6080 1HB  ALA A 410      23.310   3.236 -15.859  1.00  0.78           H  
ATOM   6081 2HB  ALA A 410      25.051   3.151 -15.506  1.00  0.78           H  
ATOM   6082 3HB  ALA A 410      24.037   4.370 -14.697  1.00  0.78           H  
ATOM   6083  N   PRO A 411      22.334   5.446 -17.808  1.00  0.80           N  
ATOM   6084  CA  PRO A 411      21.128   6.230 -17.960  1.00  0.80           C  
ATOM   6085  C   PRO A 411      20.208   6.077 -16.759  1.00  0.80           C  
ATOM   6086  O   PRO A 411      20.071   4.982 -16.207  1.00  0.80           O  
ATOM   6087  CB  PRO A 411      20.517   5.646 -19.231  1.00  0.80           C  
ATOM   6088  CG  PRO A 411      21.052   4.223 -19.304  1.00  0.80           C  
ATOM   6089  CD  PRO A 411      22.449   4.295 -18.711  1.00  0.80           C  
ATOM   6090  HA  PRO A 411      21.390   7.285 -18.112  1.00  0.80           H  
ATOM   6091 1HB  PRO A 411      19.420   5.681 -19.159  1.00  0.80           H  
ATOM   6092 2HB  PRO A 411      20.803   6.259 -20.099  1.00  0.80           H  
ATOM   6093 1HG  PRO A 411      20.390   3.545 -18.742  1.00  0.80           H  
ATOM   6094 2HG  PRO A 411      21.049   3.873 -20.347  1.00  0.80           H  
ATOM   6095 1HD  PRO A 411      22.650   3.367 -18.163  1.00  0.80           H  
ATOM   6096 2HD  PRO A 411      23.199   4.495 -19.497  1.00  0.80           H  
ATOM   6097  N   LEU A 412      19.513   7.152 -16.430  1.00  0.81           N  
ATOM   6098  CA  LEU A 412      18.495   7.194 -15.393  1.00  0.81           C  
ATOM   6099  C   LEU A 412      17.463   8.247 -15.776  1.00  0.81           C  
ATOM   6100  O   LEU A 412      17.824   9.300 -16.303  1.00  0.81           O  
ATOM   6101  CB  LEU A 412      19.159   7.461 -14.037  1.00  0.81           C  
ATOM   6102  CG  LEU A 412      18.232   7.490 -12.853  1.00  0.81           C  
ATOM   6103  CD1 LEU A 412      18.883   6.865 -11.637  1.00  0.81           C  
ATOM   6104  CD2 LEU A 412      17.903   8.929 -12.557  1.00  0.81           C  
ATOM   6105  H   LEU A 412      19.736   8.021 -16.905  1.00  0.81           H  
ATOM   6106  HA  LEU A 412      17.995   6.226 -15.347  1.00  0.81           H  
ATOM   6107 1HB  LEU A 412      19.905   6.688 -13.859  1.00  0.81           H  
ATOM   6108 2HB  LEU A 412      19.669   8.425 -14.088  1.00  0.81           H  
ATOM   6109  HG  LEU A 412      17.338   6.931 -13.090  1.00  0.81           H  
ATOM   6110 1HD1 LEU A 412      18.186   6.908 -10.797  1.00  0.81           H  
ATOM   6111 2HD1 LEU A 412      19.125   5.824 -11.857  1.00  0.81           H  
ATOM   6112 3HD1 LEU A 412      19.777   7.385 -11.382  1.00  0.81           H  
ATOM   6113 1HD2 LEU A 412      17.221   8.984 -11.710  1.00  0.81           H  
ATOM   6114 2HD2 LEU A 412      18.804   9.461 -12.328  1.00  0.81           H  
ATOM   6115 3HD2 LEU A 412      17.442   9.378 -13.421  1.00  0.81           H  
ATOM   6116  N   SER A 413      16.177   7.977 -15.599  1.00  0.81           N  
ATOM   6117  CA  SER A 413      15.240   8.996 -16.038  1.00  0.81           C  
ATOM   6118  C   SER A 413      14.977  10.063 -15.004  1.00  0.81           C  
ATOM   6119  O   SER A 413      15.102   9.825 -13.810  1.00  0.81           O  
ATOM   6120  CB  SER A 413      13.943   8.361 -16.439  1.00  0.81           C  
ATOM   6121  OG  SER A 413      13.282   7.811 -15.344  1.00  0.81           O  
ATOM   6122  H   SER A 413      15.832   7.120 -15.132  1.00  0.81           H  
ATOM   6123  HA  SER A 413      15.656   9.480 -16.914  1.00  0.81           H  
ATOM   6124 1HB  SER A 413      13.331   9.114 -16.899  1.00  0.81           H  
ATOM   6125 2HB  SER A 413      14.149   7.593 -17.154  1.00  0.81           H  
ATOM   6126  HG  SER A 413      13.817   7.025 -15.066  1.00  0.81           H  
ATOM   6127  N   THR A 414      14.398  11.168 -15.433  1.00  0.83           N  
ATOM   6128  CA  THR A 414      13.974  12.173 -14.476  1.00  0.83           C  
ATOM   6129  C   THR A 414      12.954  11.644 -13.486  1.00  0.83           C  
ATOM   6130  O   THR A 414      12.981  11.991 -12.314  1.00  0.83           O  
ATOM   6131  CB  THR A 414      13.366  13.345 -15.244  1.00  0.83           C  
ATOM   6132  OG1 THR A 414      12.395  12.813 -16.217  1.00  0.83           O  
ATOM   6133  CG2 THR A 414      14.437  14.129 -15.891  1.00  0.83           C  
ATOM   6134  H   THR A 414      14.357  11.339 -16.435  1.00  0.83           H  
ATOM   6135  HA  THR A 414      14.844  12.516 -13.927  1.00  0.83           H  
ATOM   6136  HB  THR A 414      12.829  13.987 -14.547  1.00  0.83           H  
ATOM   6137  HG1 THR A 414      11.739  13.496 -16.513  1.00  0.83           H  
ATOM   6138 1HG2 THR A 414      14.002  14.955 -16.424  1.00  0.83           H  
ATOM   6139 2HG2 THR A 414      15.110  14.505 -15.126  1.00  0.83           H  
ATOM   6140 3HG2 THR A 414      14.985  13.492 -16.569  1.00  0.83           H  
ATOM   6141  N   LEU A 415      12.159  10.678 -13.896  1.00  0.85           N  
ATOM   6142  CA  LEU A 415      11.164  10.143 -12.989  1.00  0.85           C  
ATOM   6143  C   LEU A 415      11.786   9.244 -11.922  1.00  0.85           C  
ATOM   6144  O   LEU A 415      11.201   9.032 -10.861  1.00  0.85           O  
ATOM   6145  CB  LEU A 415      10.053   9.464 -13.771  1.00  0.85           C  
ATOM   6146  CG  LEU A 415       8.928  10.458 -14.207  1.00  0.85           C  
ATOM   6147  CD1 LEU A 415       9.527  11.563 -15.097  1.00  0.85           C  
ATOM   6148  CD2 LEU A 415       7.861   9.721 -14.935  1.00  0.85           C  
ATOM   6149  H   LEU A 415      12.208  10.371 -14.857  1.00  0.85           H  
ATOM   6150  HA  LEU A 415      10.709  10.970 -12.482  1.00  0.85           H  
ATOM   6151 1HB  LEU A 415      10.483   9.021 -14.668  1.00  0.85           H  
ATOM   6152 2HB  LEU A 415       9.609   8.676 -13.163  1.00  0.85           H  
ATOM   6153  HG  LEU A 415       8.500  10.928 -13.323  1.00  0.85           H  
ATOM   6154 1HD1 LEU A 415       8.744  12.261 -15.392  1.00  0.85           H  
ATOM   6155 2HD1 LEU A 415      10.291  12.103 -14.553  1.00  0.85           H  
ATOM   6156 3HD1 LEU A 415       9.961  11.115 -15.981  1.00  0.85           H  
ATOM   6157 1HD2 LEU A 415       7.067  10.409 -15.230  1.00  0.85           H  
ATOM   6158 2HD2 LEU A 415       8.269   9.267 -15.809  1.00  0.85           H  
ATOM   6159 3HD2 LEU A 415       7.447   8.952 -14.284  1.00  0.85           H  
ATOM   6160  N   ASP A 416      13.018   8.791 -12.140  1.00  0.88           N  
ATOM   6161  CA  ASP A 416      13.707   7.926 -11.193  1.00  0.88           C  
ATOM   6162  C   ASP A 416      14.376   8.791 -10.125  1.00  0.88           C  
ATOM   6163  O   ASP A 416      14.966   8.280  -9.169  1.00  0.88           O  
ATOM   6164  CB  ASP A 416      14.761   7.081 -11.903  1.00  0.88           C  
ATOM   6165  CG  ASP A 416      14.207   6.018 -12.872  1.00  0.88           C  
ATOM   6166  OD1 ASP A 416      13.273   5.331 -12.515  1.00  0.88           O  
ATOM   6167  OD2 ASP A 416      14.712   5.935 -14.011  1.00  0.88           O  
ATOM   6168  H   ASP A 416      13.514   9.053 -12.987  1.00  0.88           H  
ATOM   6169  HA  ASP A 416      12.980   7.272 -10.711  1.00  0.88           H  
ATOM   6170 1HB  ASP A 416      15.354   7.753 -12.483  1.00  0.88           H  
ATOM   6171 2HB  ASP A 416      15.412   6.606 -11.172  1.00  0.88           H  
ATOM   6172  N   LEU A 417      14.292  10.115 -10.299  1.00  0.90           N  
ATOM   6173  CA  LEU A 417      14.818  11.064  -9.344  1.00  0.90           C  
ATOM   6174  C   LEU A 417      13.685  11.511  -8.417  1.00  0.90           C  
ATOM   6175  O   LEU A 417      13.923  12.274  -7.483  1.00  0.90           O  
ATOM   6176  CB  LEU A 417      15.386  12.313 -10.064  1.00  0.90           C  
ATOM   6177  CG  LEU A 417      16.558  12.092 -11.049  1.00  0.90           C  
ATOM   6178  CD1 LEU A 417      16.905  13.413 -11.743  1.00  0.90           C  
ATOM   6179  CD2 LEU A 417      17.766  11.575 -10.289  1.00  0.90           C  
ATOM   6180  H   LEU A 417      13.813  10.508 -11.109  1.00  0.90           H  
ATOM   6181  HA  LEU A 417      15.598  10.586  -8.754  1.00  0.90           H  
ATOM   6182 1HB  LEU A 417      14.577  12.787 -10.614  1.00  0.90           H  
ATOM   6183 2HB  LEU A 417      15.724  13.013  -9.308  1.00  0.90           H  
ATOM   6184  HG  LEU A 417      16.255  11.371 -11.814  1.00  0.90           H  
ATOM   6185 1HD1 LEU A 417      17.723  13.251 -12.442  1.00  0.90           H  
ATOM   6186 2HD1 LEU A 417      16.034  13.784 -12.281  1.00  0.90           H  
ATOM   6187 3HD1 LEU A 417      17.209  14.137 -10.994  1.00  0.90           H  
ATOM   6188 1HD2 LEU A 417      18.588  11.424 -10.977  1.00  0.90           H  
ATOM   6189 2HD2 LEU A 417      18.059  12.300  -9.540  1.00  0.90           H  
ATOM   6190 3HD2 LEU A 417      17.514  10.632  -9.803  1.00  0.90           H  
ATOM   6191  N   PHE A 418      12.442  11.060  -8.694  1.00  0.91           N  
ATOM   6192  CA  PHE A 418      11.261  11.541  -7.976  1.00  0.91           C  
ATOM   6193  C   PHE A 418      10.645  10.522  -7.018  1.00  0.91           C  
ATOM   6194  O   PHE A 418      10.758   9.312  -7.206  1.00  0.91           O  
ATOM   6195  CB  PHE A 418      10.182  11.963  -8.981  1.00  0.91           C  
ATOM   6196  CG  PHE A 418      10.603  13.057  -9.906  1.00  0.91           C  
ATOM   6197  CD1 PHE A 418      10.067  13.124 -11.161  1.00  0.91           C  
ATOM   6198  CD2 PHE A 418      11.545  13.981  -9.550  1.00  0.91           C  
ATOM   6199  CE1 PHE A 418      10.476  14.069 -12.046  1.00  0.91           C  
ATOM   6200  CE2 PHE A 418      11.944  14.947 -10.428  1.00  0.91           C  
ATOM   6201  CZ  PHE A 418      11.404  14.979 -11.690  1.00  0.91           C  
ATOM   6202  H   PHE A 418      12.285  10.385  -9.443  1.00  0.91           H  
ATOM   6203  HA  PHE A 418      11.539  12.406  -7.405  1.00  0.91           H  
ATOM   6204 1HB  PHE A 418       9.899  11.098  -9.586  1.00  0.91           H  
ATOM   6205 2HB  PHE A 418       9.293  12.291  -8.443  1.00  0.91           H  
ATOM   6206  HD1 PHE A 418       9.319  12.390 -11.455  1.00  0.91           H  
ATOM   6207  HD2 PHE A 418      11.975  13.929  -8.567  1.00  0.91           H  
ATOM   6208  HE1 PHE A 418      10.065  14.087 -13.037  1.00  0.91           H  
ATOM   6209  HE2 PHE A 418      12.690  15.672 -10.132  1.00  0.91           H  
ATOM   6210  HZ  PHE A 418      11.711  15.731 -12.408  1.00  0.91           H  
ATOM   6211  N   GLY A 419       9.957  11.035  -6.005  1.00  0.89           N  
ATOM   6212  CA  GLY A 419       9.135  10.237  -5.094  1.00  0.89           C  
ATOM   6213  C   GLY A 419       9.521  10.315  -3.628  1.00  0.89           C  
ATOM   6214  O   GLY A 419       8.677  10.547  -2.767  1.00  0.89           O  
ATOM   6215  H   GLY A 419       9.960  12.039  -5.883  1.00  0.89           H  
ATOM   6216 1HA  GLY A 419       8.106  10.542  -5.196  1.00  0.89           H  
ATOM   6217 2HA  GLY A 419       9.170   9.196  -5.411  1.00  0.89           H  
ATOM   6218  N   ASP A 420      10.791  10.229  -3.318  1.00  0.85           N  
ATOM   6219  CA  ASP A 420      11.161  10.255  -1.909  1.00  0.85           C  
ATOM   6220  C   ASP A 420      11.370  11.680  -1.380  1.00  0.85           C  
ATOM   6221  O   ASP A 420      12.490  12.098  -1.081  1.00  0.85           O  
ATOM   6222  CB  ASP A 420      12.352   9.335  -1.679  1.00  0.85           C  
ATOM   6223  CG  ASP A 420      11.949   7.822  -1.912  1.00  0.85           C  
ATOM   6224  OD1 ASP A 420      10.851   7.433  -1.525  1.00  0.85           O  
ATOM   6225  OD2 ASP A 420      12.732   7.105  -2.479  1.00  0.85           O  
ATOM   6226  H   ASP A 420      11.484  10.092  -4.040  1.00  0.85           H  
ATOM   6227  HA  ASP A 420      10.337   9.825  -1.339  1.00  0.85           H  
ATOM   6228 1HB  ASP A 420      13.160   9.600  -2.361  1.00  0.85           H  
ATOM   6229 2HB  ASP A 420      12.721   9.456  -0.659  1.00  0.85           H  
ATOM   6230  N   GLY A 421      10.259  12.414  -1.283  1.00  0.80           N  
ATOM   6231  CA  GLY A 421      10.237  13.827  -0.875  1.00  0.80           C  
ATOM   6232  C   GLY A 421      10.085  14.744  -2.086  1.00  0.80           C  
ATOM   6233  O   GLY A 421       9.789  14.272  -3.186  1.00  0.80           O  
ATOM   6234  H   GLY A 421       9.397  11.941  -1.555  1.00  0.80           H  
ATOM   6235 1HA  GLY A 421       9.411  13.993  -0.185  1.00  0.80           H  
ATOM   6236 2HA  GLY A 421      11.156  14.074  -0.344  1.00  0.80           H  
ATOM   6237  N   PHE A 422      10.222  16.057  -1.885  1.00  0.74           N  
ATOM   6238  CA  PHE A 422      10.061  16.979  -3.012  1.00  0.74           C  
ATOM   6239  C   PHE A 422      11.367  16.989  -3.735  1.00  0.74           C  
ATOM   6240  O   PHE A 422      12.399  16.807  -3.099  1.00  0.74           O  
ATOM   6241  CB  PHE A 422       9.720  18.396  -2.569  1.00  0.74           C  
ATOM   6242  CG  PHE A 422       8.329  18.604  -2.155  1.00  0.74           C  
ATOM   6243  CD1 PHE A 422       7.934  18.322  -0.877  1.00  0.74           C  
ATOM   6244  CD2 PHE A 422       7.402  19.127  -3.059  1.00  0.74           C  
ATOM   6245  CE1 PHE A 422       6.637  18.523  -0.498  1.00  0.74           C  
ATOM   6246  CE2 PHE A 422       6.094  19.343  -2.680  1.00  0.74           C  
ATOM   6247  CZ  PHE A 422       5.705  19.035  -1.397  1.00  0.74           C  
ATOM   6248  H   PHE A 422      10.499  16.420  -0.969  1.00  0.74           H  
ATOM   6249  HA  PHE A 422       9.284  16.611  -3.687  1.00  0.74           H  
ATOM   6250 1HB  PHE A 422      10.365  18.675  -1.738  1.00  0.74           H  
ATOM   6251 2HB  PHE A 422       9.933  19.067  -3.386  1.00  0.74           H  
ATOM   6252  HD1 PHE A 422       8.665  17.924  -0.166  1.00  0.74           H  
ATOM   6253  HD2 PHE A 422       7.728  19.364  -4.077  1.00  0.74           H  
ATOM   6254  HE1 PHE A 422       6.347  18.275   0.516  1.00  0.74           H  
ATOM   6255  HE2 PHE A 422       5.375  19.753  -3.386  1.00  0.74           H  
ATOM   6256  HZ  PHE A 422       4.671  19.196  -1.086  1.00  0.74           H  
ATOM   6257  N   VAL A 423      11.345  17.154  -5.042  1.00  0.70           N  
ATOM   6258  CA  VAL A 423      12.610  17.165  -5.752  1.00  0.70           C  
ATOM   6259  C   VAL A 423      12.793  18.407  -6.580  1.00  0.70           C  
ATOM   6260  O   VAL A 423      11.896  18.795  -7.325  1.00  0.70           O  
ATOM   6261  CB  VAL A 423      12.702  15.926  -6.637  1.00  0.70           C  
ATOM   6262  CG1 VAL A 423      14.019  15.926  -7.389  1.00  0.70           C  
ATOM   6263  CG2 VAL A 423      12.525  14.690  -5.751  1.00  0.70           C  
ATOM   6264  H   VAL A 423      10.453  17.269  -5.531  1.00  0.70           H  
ATOM   6265  HA  VAL A 423      13.423  17.129  -5.026  1.00  0.70           H  
ATOM   6266  HB  VAL A 423      11.909  15.949  -7.381  1.00  0.70           H  
ATOM   6267 1HG1 VAL A 423      14.084  15.041  -8.020  1.00  0.70           H  
ATOM   6268 2HG1 VAL A 423      14.093  16.817  -8.011  1.00  0.70           H  
ATOM   6269 3HG1 VAL A 423      14.829  15.921  -6.667  1.00  0.70           H  
ATOM   6270 1HG2 VAL A 423      12.590  13.838  -6.331  1.00  0.70           H  
ATOM   6271 2HG2 VAL A 423      13.279  14.648  -5.006  1.00  0.70           H  
ATOM   6272 3HG2 VAL A 423      11.555  14.711  -5.263  1.00  0.70           H  
ATOM   6273  N   LEU A 424      13.940  19.054  -6.439  1.00  0.67           N  
ATOM   6274  CA  LEU A 424      14.185  20.243  -7.227  1.00  0.67           C  
ATOM   6275  C   LEU A 424      15.257  19.921  -8.278  1.00  0.67           C  
ATOM   6276  O   LEU A 424      16.401  19.601  -7.926  1.00  0.67           O  
ATOM   6277  CB  LEU A 424      14.630  21.379  -6.290  1.00  0.67           C  
ATOM   6278  CG  LEU A 424      14.832  22.784  -6.900  1.00  0.67           C  
ATOM   6279  CD1 LEU A 424      13.493  23.287  -7.396  1.00  0.67           C  
ATOM   6280  CD2 LEU A 424      15.367  23.724  -5.853  1.00  0.67           C  
ATOM   6281  H   LEU A 424      14.641  18.718  -5.778  1.00  0.67           H  
ATOM   6282  HA  LEU A 424      13.275  20.537  -7.735  1.00  0.67           H  
ATOM   6283 1HB  LEU A 424      13.880  21.478  -5.505  1.00  0.67           H  
ATOM   6284 2HB  LEU A 424      15.568  21.082  -5.820  1.00  0.67           H  
ATOM   6285  HG  LEU A 424      15.509  22.734  -7.735  1.00  0.67           H  
ATOM   6286 1HD1 LEU A 424      13.598  24.276  -7.823  1.00  0.67           H  
ATOM   6287 2HD1 LEU A 424      13.124  22.607  -8.140  1.00  0.67           H  
ATOM   6288 3HD1 LEU A 424      12.797  23.334  -6.563  1.00  0.67           H  
ATOM   6289 1HD2 LEU A 424      15.483  24.716  -6.279  1.00  0.67           H  
ATOM   6290 2HD2 LEU A 424      14.668  23.767  -5.026  1.00  0.67           H  
ATOM   6291 3HD2 LEU A 424      16.318  23.374  -5.498  1.00  0.67           H  
ATOM   6292  N   LEU A 425      14.888  19.974  -9.561  1.00  0.66           N  
ATOM   6293  CA  LEU A 425      15.865  19.690 -10.609  1.00  0.66           C  
ATOM   6294  C   LEU A 425      16.350  21.019 -11.127  1.00  0.66           C  
ATOM   6295  O   LEU A 425      15.550  21.912 -11.404  1.00  0.66           O  
ATOM   6296  CB  LEU A 425      15.302  18.850 -11.760  1.00  0.66           C  
ATOM   6297  CG  LEU A 425      14.763  17.462 -11.414  1.00  0.66           C  
ATOM   6298  CD1 LEU A 425      14.353  16.748 -12.710  1.00  0.66           C  
ATOM   6299  CD2 LEU A 425      15.799  16.695 -10.676  1.00  0.66           C  
ATOM   6300  H   LEU A 425      13.930  20.231  -9.793  1.00  0.66           H  
ATOM   6301  HA  LEU A 425      16.714  19.159 -10.181  1.00  0.66           H  
ATOM   6302 1HB  LEU A 425      14.480  19.399 -12.209  1.00  0.66           H  
ATOM   6303 2HB  LEU A 425      16.088  18.725 -12.506  1.00  0.66           H  
ATOM   6304  HG  LEU A 425      13.877  17.563 -10.786  1.00  0.66           H  
ATOM   6305 1HD1 LEU A 425      13.977  15.761 -12.477  1.00  0.66           H  
ATOM   6306 2HD1 LEU A 425      13.581  17.325 -13.223  1.00  0.66           H  
ATOM   6307 3HD1 LEU A 425      15.225  16.645 -13.353  1.00  0.66           H  
ATOM   6308 1HD2 LEU A 425      15.411  15.708 -10.421  1.00  0.66           H  
ATOM   6309 2HD2 LEU A 425      16.683  16.594 -11.307  1.00  0.66           H  
ATOM   6310 3HD2 LEU A 425      16.059  17.229  -9.761  1.00  0.66           H  
ATOM   6311  N   VAL A 426      17.661  21.162 -11.213  1.00  0.68           N  
ATOM   6312  CA  VAL A 426      18.279  22.434 -11.565  1.00  0.68           C  
ATOM   6313  C   VAL A 426      19.270  22.391 -12.707  1.00  0.68           C  
ATOM   6314  O   VAL A 426      20.045  21.451 -12.828  1.00  0.68           O  
ATOM   6315  CB  VAL A 426      18.915  23.020 -10.316  1.00  0.68           C  
ATOM   6316  CG1 VAL A 426      19.611  24.253 -10.609  1.00  0.68           C  
ATOM   6317  CG2 VAL A 426      17.828  23.301  -9.361  1.00  0.68           C  
ATOM   6318  H   VAL A 426      18.256  20.367 -10.964  1.00  0.68           H  
ATOM   6319  HA  VAL A 426      17.483  23.115 -11.863  1.00  0.68           H  
ATOM   6320  HB  VAL A 426      19.634  22.323  -9.890  1.00  0.68           H  
ATOM   6321 1HG1 VAL A 426      20.020  24.644  -9.693  1.00  0.68           H  
ATOM   6322 2HG1 VAL A 426      20.405  24.072 -11.295  1.00  0.68           H  
ATOM   6323 3HG1 VAL A 426      18.906  24.966 -11.035  1.00  0.68           H  
ATOM   6324 1HG2 VAL A 426      18.223  23.736  -8.521  1.00  0.68           H  
ATOM   6325 2HG2 VAL A 426      17.156  23.978  -9.815  1.00  0.68           H  
ATOM   6326 3HG2 VAL A 426      17.316  22.397  -9.088  1.00  0.68           H  
ATOM   6327  N   GLY A 427      19.238  23.390 -13.575  1.00  0.72           N  
ATOM   6328  CA  GLY A 427      20.180  23.355 -14.688  1.00  0.72           C  
ATOM   6329  C   GLY A 427      21.617  23.740 -14.280  1.00  0.72           C  
ATOM   6330  O   GLY A 427      21.915  24.027 -13.116  1.00  0.72           O  
ATOM   6331  H   GLY A 427      18.575  24.164 -13.451  1.00  0.72           H  
ATOM   6332 1HA  GLY A 427      20.189  22.350 -15.116  1.00  0.72           H  
ATOM   6333 2HA  GLY A 427      19.827  24.017 -15.474  1.00  0.72           H  
ATOM   6334  N   ALA A 428      22.502  23.796 -15.267  1.00  0.77           N  
ATOM   6335  CA  ALA A 428      23.929  24.009 -15.039  1.00  0.77           C  
ATOM   6336  C   ALA A 428      24.314  25.286 -14.292  1.00  0.77           C  
ATOM   6337  O   ALA A 428      25.295  25.286 -13.535  1.00  0.77           O  
ATOM   6338  CB  ALA A 428      24.645  24.024 -16.374  1.00  0.77           C  
ATOM   6339  H   ALA A 428      22.178  23.616 -16.205  1.00  0.77           H  
ATOM   6340  HA  ALA A 428      24.281  23.169 -14.452  1.00  0.77           H  
ATOM   6341 1HB  ALA A 428      25.718  24.119 -16.210  1.00  0.77           H  
ATOM   6342 2HB  ALA A 428      24.436  23.100 -16.905  1.00  0.77           H  
ATOM   6343 3HB  ALA A 428      24.293  24.872 -16.963  1.00  0.77           H  
ATOM   6344  N   ASP A 429      23.585  26.371 -14.505  1.00  0.82           N  
ATOM   6345  CA  ASP A 429      23.952  27.648 -13.899  1.00  0.82           C  
ATOM   6346  C   ASP A 429      23.058  28.024 -12.719  1.00  0.82           C  
ATOM   6347  O   ASP A 429      23.048  29.174 -12.276  1.00  0.82           O  
ATOM   6348  CB  ASP A 429      23.913  28.749 -14.954  1.00  0.82           C  
ATOM   6349  CG  ASP A 429      24.952  28.566 -16.057  1.00  0.82           C  
ATOM   6350  OD1 ASP A 429      26.068  28.223 -15.751  1.00  0.82           O  
ATOM   6351  OD2 ASP A 429      24.619  28.783 -17.200  1.00  0.82           O  
ATOM   6352  H   ASP A 429      22.745  26.305 -15.079  1.00  0.82           H  
ATOM   6353  HA  ASP A 429      24.974  27.569 -13.532  1.00  0.82           H  
ATOM   6354 1HB  ASP A 429      22.936  28.749 -15.422  1.00  0.82           H  
ATOM   6355 2HB  ASP A 429      24.058  29.719 -14.482  1.00  0.82           H  
ATOM   6356  N   GLY A 430      22.301  27.058 -12.210  1.00  0.85           N  
ATOM   6357  CA  GLY A 430      21.332  27.304 -11.148  1.00  0.85           C  
ATOM   6358  C   GLY A 430      21.783  26.980  -9.714  1.00  0.85           C  
ATOM   6359  O   GLY A 430      20.952  26.781  -8.839  1.00  0.85           O  
ATOM   6360  H   GLY A 430      22.355  26.109 -12.592  1.00  0.85           H  
ATOM   6361 1HA  GLY A 430      21.022  28.348 -11.195  1.00  0.85           H  
ATOM   6362 2HA  GLY A 430      20.439  26.739 -11.386  1.00  0.85           H  
ATOM   6363  N   GLY A 431      23.081  26.969  -9.426  1.00  0.87           N  
ATOM   6364  CA  GLY A 431      23.575  26.568  -8.089  1.00  0.87           C  
ATOM   6365  C   GLY A 431      22.913  27.277  -6.879  1.00  0.87           C  
ATOM   6366  O   GLY A 431      22.764  26.675  -5.804  1.00  0.87           O  
ATOM   6367  H   GLY A 431      23.740  27.187 -10.160  1.00  0.87           H  
ATOM   6368 1HA  GLY A 431      23.445  25.491  -7.980  1.00  0.87           H  
ATOM   6369 2HA  GLY A 431      24.650  26.744  -8.051  1.00  0.87           H  
ATOM   6370  N   SER A 432      22.456  28.522  -7.053  1.00  0.87           N  
ATOM   6371  CA  SER A 432      21.801  29.249  -5.958  1.00  0.87           C  
ATOM   6372  C   SER A 432      20.512  28.538  -5.522  1.00  0.87           C  
ATOM   6373  O   SER A 432      20.010  28.750  -4.417  1.00  0.87           O  
ATOM   6374  CB  SER A 432      21.524  30.694  -6.356  1.00  0.87           C  
ATOM   6375  OG  SER A 432      20.575  30.793  -7.387  1.00  0.87           O  
ATOM   6376  H   SER A 432      22.579  28.967  -7.951  1.00  0.87           H  
ATOM   6377  HA  SER A 432      22.481  29.265  -5.101  1.00  0.87           H  
ATOM   6378 1HB  SER A 432      21.173  31.252  -5.485  1.00  0.87           H  
ATOM   6379 2HB  SER A 432      22.455  31.152  -6.679  1.00  0.87           H  
ATOM   6380  HG  SER A 432      19.703  30.736  -6.962  1.00  0.87           H  
ATOM   6381  N   TRP A 433      19.984  27.669  -6.380  1.00  0.85           N  
ATOM   6382  CA  TRP A 433      18.799  26.918  -6.052  1.00  0.85           C  
ATOM   6383  C   TRP A 433      19.110  25.873  -4.997  1.00  0.85           C  
ATOM   6384  O   TRP A 433      18.231  25.491  -4.230  1.00  0.85           O  
ATOM   6385  CB  TRP A 433      18.222  26.232  -7.267  1.00  0.85           C  
ATOM   6386  CG  TRP A 433      17.531  27.121  -8.203  1.00  0.85           C  
ATOM   6387  CD1 TRP A 433      17.914  27.442  -9.461  1.00  0.85           C  
ATOM   6388  CD2 TRP A 433      16.307  27.826  -7.964  1.00  0.85           C  
ATOM   6389  NE1 TRP A 433      17.025  28.283 -10.031  1.00  0.85           N  
ATOM   6390  CE2 TRP A 433      16.025  28.541  -9.125  1.00  0.85           C  
ATOM   6391  CE3 TRP A 433      15.431  27.908  -6.867  1.00  0.85           C  
ATOM   6392  CZ2 TRP A 433      14.915  29.323  -9.232  1.00  0.85           C  
ATOM   6393  CZ3 TRP A 433      14.315  28.705  -6.982  1.00  0.85           C  
ATOM   6394  CH2 TRP A 433      14.068  29.390  -8.141  1.00  0.85           C  
ATOM   6395  H   TRP A 433      20.428  27.508  -7.278  1.00  0.85           H  
ATOM   6396  HA  TRP A 433      18.055  27.607  -5.663  1.00  0.85           H  
ATOM   6397 1HB  TRP A 433      19.019  25.736  -7.793  1.00  0.85           H  
ATOM   6398 2HB  TRP A 433      17.527  25.477  -6.951  1.00  0.85           H  
ATOM   6399  HD1 TRP A 433      18.786  27.075  -9.947  1.00  0.85           H  
ATOM   6400  HE1 TRP A 433      17.134  28.634 -11.000  1.00  0.85           H  
ATOM   6401  HE3 TRP A 433      15.633  27.358  -5.948  1.00  0.85           H  
ATOM   6402  HZ2 TRP A 433      14.692  29.874 -10.124  1.00  0.85           H  
ATOM   6403  HZ3 TRP A 433      13.638  28.779  -6.132  1.00  0.85           H  
ATOM   6404  HH2 TRP A 433      13.190  30.003  -8.214  1.00  0.85           H  
ATOM   6405  N   ALA A 434      20.355  25.384  -4.946  1.00  0.83           N  
ATOM   6406  CA  ALA A 434      20.700  24.415  -3.917  1.00  0.83           C  
ATOM   6407  C   ALA A 434      20.605  25.099  -2.585  1.00  0.83           C  
ATOM   6408  O   ALA A 434      20.082  24.548  -1.610  1.00  0.83           O  
ATOM   6409  CB  ALA A 434      22.095  23.871  -4.116  1.00  0.83           C  
ATOM   6410  H   ALA A 434      21.082  25.732  -5.566  1.00  0.83           H  
ATOM   6411  HA  ALA A 434      19.981  23.605  -3.935  1.00  0.83           H  
ATOM   6412 1HB  ALA A 434      22.321  23.159  -3.326  1.00  0.83           H  
ATOM   6413 2HB  ALA A 434      22.177  23.387  -5.065  1.00  0.83           H  
ATOM   6414 3HB  ALA A 434      22.808  24.694  -4.077  1.00  0.83           H  
ATOM   6415  N   GLU A 435      21.086  26.343  -2.561  1.00  0.82           N  
ATOM   6416  CA  GLU A 435      21.046  27.103  -1.324  1.00  0.82           C  
ATOM   6417  C   GLU A 435      19.591  27.345  -0.934  1.00  0.82           C  
ATOM   6418  O   GLU A 435      19.212  27.176   0.231  1.00  0.82           O  
ATOM   6419  CB  GLU A 435      21.792  28.430  -1.493  1.00  0.82           C  
ATOM   6420  CG  GLU A 435      23.305  28.276  -1.669  1.00  0.82           C  
ATOM   6421  CD  GLU A 435      24.018  29.583  -1.954  1.00  0.82           C  
ATOM   6422  OE1 GLU A 435      23.355  30.573  -2.166  1.00  0.82           O  
ATOM   6423  OE2 GLU A 435      25.227  29.586  -1.956  1.00  0.82           O  
ATOM   6424  H   GLU A 435      21.501  26.723  -3.421  1.00  0.82           H  
ATOM   6425  HA  GLU A 435      21.524  26.522  -0.536  1.00  0.82           H  
ATOM   6426 1HB  GLU A 435      21.407  28.963  -2.355  1.00  0.82           H  
ATOM   6427 2HB  GLU A 435      21.618  29.057  -0.619  1.00  0.82           H  
ATOM   6428 1HG  GLU A 435      23.724  27.834  -0.766  1.00  0.82           H  
ATOM   6429 2HG  GLU A 435      23.483  27.586  -2.497  1.00  0.82           H  
ATOM   6430  N   ALA A 436      18.762  27.670  -1.938  1.00  0.80           N  
ATOM   6431  CA  ALA A 436      17.343  27.913  -1.720  1.00  0.80           C  
ATOM   6432  C   ALA A 436      16.641  26.679  -1.183  1.00  0.80           C  
ATOM   6433  O   ALA A 436      15.829  26.771  -0.263  1.00  0.80           O  
ATOM   6434  CB  ALA A 436      16.682  28.328  -3.019  1.00  0.80           C  
ATOM   6435  H   ALA A 436      19.153  27.807  -2.870  1.00  0.80           H  
ATOM   6436  HA  ALA A 436      17.250  28.712  -0.985  1.00  0.80           H  
ATOM   6437 1HB  ALA A 436      15.628  28.524  -2.854  1.00  0.80           H  
ATOM   6438 2HB  ALA A 436      17.170  29.221  -3.408  1.00  0.80           H  
ATOM   6439 3HB  ALA A 436      16.776  27.527  -3.732  1.00  0.80           H  
ATOM   6440  N   ALA A 437      16.980  25.511  -1.736  1.00  0.80           N  
ATOM   6441  CA  ALA A 437      16.403  24.245  -1.306  1.00  0.80           C  
ATOM   6442  C   ALA A 437      16.745  23.988   0.145  1.00  0.80           C  
ATOM   6443  O   ALA A 437      15.915  23.513   0.923  1.00  0.80           O  
ATOM   6444  CB  ALA A 437      16.908  23.128  -2.190  1.00  0.80           C  
ATOM   6445  H   ALA A 437      17.647  25.501  -2.504  1.00  0.80           H  
ATOM   6446  HA  ALA A 437      15.326  24.305  -1.384  1.00  0.80           H  
ATOM   6447 1HB  ALA A 437      16.466  22.183  -1.880  1.00  0.80           H  
ATOM   6448 2HB  ALA A 437      16.638  23.337  -3.212  1.00  0.80           H  
ATOM   6449 3HB  ALA A 437      17.992  23.065  -2.111  1.00  0.80           H  
ATOM   6450  N   GLY A 438      17.970  24.338   0.526  1.00  0.80           N  
ATOM   6451  CA  GLY A 438      18.413  24.187   1.896  1.00  0.80           C  
ATOM   6452  C   GLY A 438      17.535  25.011   2.829  1.00  0.80           C  
ATOM   6453  O   GLY A 438      16.953  24.479   3.786  1.00  0.80           O  
ATOM   6454  H   GLY A 438      18.628  24.699  -0.168  1.00  0.80           H  
ATOM   6455 1HA  GLY A 438      18.381  23.137   2.180  1.00  0.80           H  
ATOM   6456 2HA  GLY A 438      19.448  24.520   1.974  1.00  0.80           H  
ATOM   6457  N   GLU A 439      17.434  26.314   2.544  1.00  0.81           N  
ATOM   6458  CA  GLU A 439      16.642  27.194   3.393  1.00  0.81           C  
ATOM   6459  C   GLU A 439      15.168  26.814   3.408  1.00  0.81           C  
ATOM   6460  O   GLU A 439      14.528  26.847   4.464  1.00  0.81           O  
ATOM   6461  CB  GLU A 439      16.748  28.657   2.946  1.00  0.81           C  
ATOM   6462  CG  GLU A 439      18.101  29.332   3.174  1.00  0.81           C  
ATOM   6463  CD  GLU A 439      18.095  30.802   2.765  1.00  0.81           C  
ATOM   6464  OE1 GLU A 439      17.083  31.259   2.279  1.00  0.81           O  
ATOM   6465  OE2 GLU A 439      19.093  31.461   2.951  1.00  0.81           O  
ATOM   6466  H   GLU A 439      17.932  26.683   1.727  1.00  0.81           H  
ATOM   6467  HA  GLU A 439      17.022  27.112   4.412  1.00  0.81           H  
ATOM   6468 1HB  GLU A 439      16.534  28.714   1.873  1.00  0.81           H  
ATOM   6469 2HB  GLU A 439      15.990  29.247   3.458  1.00  0.81           H  
ATOM   6470 1HG  GLU A 439      18.366  29.254   4.227  1.00  0.81           H  
ATOM   6471 2HG  GLU A 439      18.857  28.798   2.594  1.00  0.81           H  
ATOM   6472  N   ALA A 440      14.623  26.440   2.250  1.00  0.82           N  
ATOM   6473  CA  ALA A 440      13.221  26.086   2.198  1.00  0.82           C  
ATOM   6474  C   ALA A 440      12.958  24.863   3.039  1.00  0.82           C  
ATOM   6475  O   ALA A 440      12.057  24.863   3.872  1.00  0.82           O  
ATOM   6476  CB  ALA A 440      12.790  25.829   0.770  1.00  0.82           C  
ATOM   6477  H   ALA A 440      15.176  26.431   1.398  1.00  0.82           H  
ATOM   6478  HA  ALA A 440      12.642  26.915   2.605  1.00  0.82           H  
ATOM   6479 1HB  ALA A 440      11.741  25.587   0.758  1.00  0.82           H  
ATOM   6480 2HB  ALA A 440      12.966  26.727   0.173  1.00  0.82           H  
ATOM   6481 3HB  ALA A 440      13.366  25.005   0.359  1.00  0.82           H  
ATOM   6482  N   ALA A 441      13.803  23.847   2.924  1.00  0.83           N  
ATOM   6483  CA  ALA A 441      13.566  22.649   3.698  1.00  0.83           C  
ATOM   6484  C   ALA A 441      13.566  22.975   5.180  1.00  0.83           C  
ATOM   6485  O   ALA A 441      12.693  22.510   5.930  1.00  0.83           O  
ATOM   6486  CB  ALA A 441      14.646  21.628   3.390  1.00  0.83           C  
ATOM   6487  H   ALA A 441      14.582  23.869   2.264  1.00  0.83           H  
ATOM   6488  HA  ALA A 441      12.591  22.244   3.429  1.00  0.83           H  
ATOM   6489 1HB  ALA A 441      14.480  20.726   3.963  1.00  0.83           H  
ATOM   6490 2HB  ALA A 441      14.633  21.391   2.329  1.00  0.83           H  
ATOM   6491 3HB  ALA A 441      15.617  22.048   3.653  1.00  0.83           H  
ATOM   6492  N   ALA A 442      14.525  23.823   5.592  1.00  0.84           N  
ATOM   6493  CA  ALA A 442      14.682  24.229   6.979  1.00  0.84           C  
ATOM   6494  C   ALA A 442      13.489  25.013   7.523  1.00  0.84           C  
ATOM   6495  O   ALA A 442      13.071  24.803   8.664  1.00  0.84           O  
ATOM   6496  CB  ALA A 442      15.938  25.073   7.109  1.00  0.84           C  
ATOM   6497  H   ALA A 442      15.203  24.174   4.909  1.00  0.84           H  
ATOM   6498  HA  ALA A 442      14.792  23.326   7.578  1.00  0.84           H  
ATOM   6499 1HB  ALA A 442      16.086  25.346   8.151  1.00  0.84           H  
ATOM   6500 2HB  ALA A 442      16.796  24.504   6.752  1.00  0.84           H  
ATOM   6501 3HB  ALA A 442      15.831  25.973   6.510  1.00  0.84           H  
ATOM   6502  N   GLY A 443      12.925  25.906   6.705  1.00  0.84           N  
ATOM   6503  CA  GLY A 443      11.807  26.739   7.143  1.00  0.84           C  
ATOM   6504  C   GLY A 443      10.457  26.027   7.104  1.00  0.84           C  
ATOM   6505  O   GLY A 443       9.495  26.467   7.740  1.00  0.84           O  
ATOM   6506  H   GLY A 443      13.315  26.046   5.770  1.00  0.84           H  
ATOM   6507 1HA  GLY A 443      12.002  27.093   8.153  1.00  0.84           H  
ATOM   6508 2HA  GLY A 443      11.762  27.620   6.504  1.00  0.84           H  
ATOM   6509  N   LEU A 444      10.393  24.934   6.362  1.00  0.84           N  
ATOM   6510  CA  LEU A 444       9.177  24.158   6.173  1.00  0.84           C  
ATOM   6511  C   LEU A 444       9.094  22.873   6.986  1.00  0.84           C  
ATOM   6512  O   LEU A 444       8.003  22.458   7.383  1.00  0.84           O  
ATOM   6513  CB  LEU A 444       9.124  23.799   4.724  1.00  0.84           C  
ATOM   6514  CG  LEU A 444       9.055  24.946   3.789  1.00  0.84           C  
ATOM   6515  CD1 LEU A 444       9.219  24.430   2.483  1.00  0.84           C  
ATOM   6516  CD2 LEU A 444       7.741  25.643   3.888  1.00  0.84           C  
ATOM   6517  H   LEU A 444      11.223  24.664   5.834  1.00  0.84           H  
ATOM   6518  HA  LEU A 444       8.328  24.788   6.433  1.00  0.84           H  
ATOM   6519 1HB  LEU A 444      10.045  23.281   4.503  1.00  0.84           H  
ATOM   6520 2HB  LEU A 444       8.282  23.133   4.539  1.00  0.84           H  
ATOM   6521  HG  LEU A 444       9.844  25.652   4.001  1.00  0.84           H  
ATOM   6522 1HD1 LEU A 444       9.190  25.255   1.802  1.00  0.84           H  
ATOM   6523 2HD1 LEU A 444      10.178  23.924   2.404  1.00  0.84           H  
ATOM   6524 3HD1 LEU A 444       8.426  23.728   2.291  1.00  0.84           H  
ATOM   6525 1HD2 LEU A 444       7.740  26.450   3.166  1.00  0.84           H  
ATOM   6526 2HD2 LEU A 444       6.934  24.952   3.663  1.00  0.84           H  
ATOM   6527 3HD2 LEU A 444       7.607  26.043   4.892  1.00  0.84           H  
ATOM   6528  N   GLY A 445      10.234  22.220   7.219  1.00  0.82           N  
ATOM   6529  CA  GLY A 445      10.226  20.920   7.872  1.00  0.82           C  
ATOM   6530  C   GLY A 445      10.026  19.785   6.863  1.00  0.82           C  
ATOM   6531  O   GLY A 445       9.473  18.735   7.198  1.00  0.82           O  
ATOM   6532  H   GLY A 445      11.122  22.592   6.893  1.00  0.82           H  
ATOM   6533 1HA  GLY A 445      11.172  20.780   8.396  1.00  0.82           H  
ATOM   6534 2HA  GLY A 445       9.436  20.891   8.621  1.00  0.82           H  
ATOM   6535  N   VAL A 446      10.432  20.014   5.608  1.00  0.80           N  
ATOM   6536  CA  VAL A 446      10.257  18.977   4.581  1.00  0.80           C  
ATOM   6537  C   VAL A 446      11.558  18.645   3.899  1.00  0.80           C  
ATOM   6538  O   VAL A 446      12.406  19.510   3.720  1.00  0.80           O  
ATOM   6539  CB  VAL A 446       9.276  19.419   3.474  1.00  0.80           C  
ATOM   6540  CG1 VAL A 446       7.940  19.686   4.076  1.00  0.80           C  
ATOM   6541  CG2 VAL A 446       9.823  20.631   2.718  1.00  0.80           C  
ATOM   6542  H   VAL A 446      10.917  20.889   5.412  1.00  0.80           H  
ATOM   6543  HA  VAL A 446       9.872  18.074   5.054  1.00  0.80           H  
ATOM   6544  HB  VAL A 446       9.152  18.594   2.770  1.00  0.80           H  
ATOM   6545 1HG1 VAL A 446       7.233  19.944   3.303  1.00  0.80           H  
ATOM   6546 2HG1 VAL A 446       7.627  18.784   4.569  1.00  0.80           H  
ATOM   6547 3HG1 VAL A 446       8.004  20.501   4.799  1.00  0.80           H  
ATOM   6548 1HG2 VAL A 446       9.128  20.922   1.927  1.00  0.80           H  
ATOM   6549 2HG2 VAL A 446       9.952  21.436   3.396  1.00  0.80           H  
ATOM   6550 3HG2 VAL A 446      10.783  20.374   2.279  1.00  0.80           H  
ATOM   6551  N   GLY A 447      11.713  17.408   3.462  1.00  0.77           N  
ATOM   6552  CA  GLY A 447      12.925  17.102   2.732  1.00  0.77           C  
ATOM   6553  C   GLY A 447      12.757  17.493   1.278  1.00  0.77           C  
ATOM   6554  O   GLY A 447      11.692  17.248   0.683  1.00  0.77           O  
ATOM   6555  H   GLY A 447      11.011  16.703   3.632  1.00  0.77           H  
ATOM   6556 1HA  GLY A 447      13.767  17.639   3.167  1.00  0.77           H  
ATOM   6557 2HA  GLY A 447      13.143  16.037   2.808  1.00  0.77           H  
ATOM   6558  N   ILE A 448      13.822  18.059   0.713  1.00  0.73           N  
ATOM   6559  CA  ILE A 448      13.853  18.408  -0.692  1.00  0.73           C  
ATOM   6560  C   ILE A 448      15.122  17.815  -1.297  1.00  0.73           C  
ATOM   6561  O   ILE A 448      16.226  18.149  -0.859  1.00  0.73           O  
ATOM   6562  CB  ILE A 448      13.895  19.939  -0.901  1.00  0.73           C  
ATOM   6563  CG1 ILE A 448      12.714  20.624  -0.216  1.00  0.73           C  
ATOM   6564  CG2 ILE A 448      13.864  20.270  -2.419  1.00  0.73           C  
ATOM   6565  CD1 ILE A 448      12.830  22.128  -0.229  1.00  0.73           C  
ATOM   6566  H   ILE A 448      14.637  18.238   1.280  1.00  0.73           H  
ATOM   6567  HA  ILE A 448      12.982  17.995  -1.182  1.00  0.73           H  
ATOM   6568  HB  ILE A 448      14.809  20.341  -0.461  1.00  0.73           H  
ATOM   6569 1HG1 ILE A 448      11.783  20.331  -0.698  1.00  0.73           H  
ATOM   6570 2HG1 ILE A 448      12.683  20.310   0.822  1.00  0.73           H  
ATOM   6571 1HG2 ILE A 448      13.903  21.349  -2.563  1.00  0.73           H  
ATOM   6572 2HG2 ILE A 448      14.716  19.813  -2.908  1.00  0.73           H  
ATOM   6573 3HG2 ILE A 448      12.944  19.876  -2.860  1.00  0.73           H  
ATOM   6574 1HD1 ILE A 448      11.994  22.552   0.301  1.00  0.73           H  
ATOM   6575 2HD1 ILE A 448      13.746  22.423   0.269  1.00  0.73           H  
ATOM   6576 3HD1 ILE A 448      12.846  22.493  -1.255  1.00  0.73           H  
ATOM   6577  N   ALA A 449      14.993  16.936  -2.272  1.00  0.71           N  
ATOM   6578  CA  ALA A 449      16.180  16.389  -2.901  1.00  0.71           C  
ATOM   6579  C   ALA A 449      16.658  17.418  -3.880  1.00  0.71           C  
ATOM   6580  O   ALA A 449      15.852  18.196  -4.399  1.00  0.71           O  
ATOM   6581  CB  ALA A 449      15.927  15.076  -3.598  1.00  0.71           C  
ATOM   6582  H   ALA A 449      14.068  16.684  -2.594  1.00  0.71           H  
ATOM   6583  HA  ALA A 449      16.945  16.245  -2.138  1.00  0.71           H  
ATOM   6584 1HB  ALA A 449      16.851  14.726  -4.058  1.00  0.71           H  
ATOM   6585 2HB  ALA A 449      15.570  14.336  -2.882  1.00  0.71           H  
ATOM   6586 3HB  ALA A 449      15.200  15.231  -4.351  1.00  0.71           H  
ATOM   6587  N   PHE A 450      17.934  17.419  -4.177  1.00  0.69           N  
ATOM   6588  CA  PHE A 450      18.408  18.388  -5.134  1.00  0.69           C  
ATOM   6589  C   PHE A 450      19.330  17.750  -6.130  1.00  0.69           C  
ATOM   6590  O   PHE A 450      20.308  17.098  -5.753  1.00  0.69           O  
ATOM   6591  CB  PHE A 450      19.169  19.489  -4.422  1.00  0.69           C  
ATOM   6592  CG  PHE A 450      19.587  20.551  -5.313  1.00  0.69           C  
ATOM   6593  CD1 PHE A 450      18.752  21.581  -5.517  1.00  0.69           C  
ATOM   6594  CD2 PHE A 450      20.805  20.514  -5.982  1.00  0.69           C  
ATOM   6595  CE1 PHE A 450      19.091  22.578  -6.332  1.00  0.69           C  
ATOM   6596  CE2 PHE A 450      21.154  21.528  -6.835  1.00  0.69           C  
ATOM   6597  CZ  PHE A 450      20.295  22.571  -7.005  1.00  0.69           C  
ATOM   6598  H   PHE A 450      18.574  16.771  -3.739  1.00  0.69           H  
ATOM   6599  HA  PHE A 450      17.561  18.812  -5.676  1.00  0.69           H  
ATOM   6600 1HB  PHE A 450      18.536  19.926  -3.646  1.00  0.69           H  
ATOM   6601 2HB  PHE A 450      20.051  19.076  -3.939  1.00  0.69           H  
ATOM   6602  HD1 PHE A 450      17.798  21.598  -4.993  1.00  0.69           H  
ATOM   6603  HD2 PHE A 450      21.475  19.669  -5.826  1.00  0.69           H  
ATOM   6604  HE1 PHE A 450      18.406  23.394  -6.449  1.00  0.69           H  
ATOM   6605  HE2 PHE A 450      22.104  21.509  -7.359  1.00  0.69           H  
ATOM   6606  HZ  PHE A 450      20.558  23.396  -7.666  1.00  0.69           H  
ATOM   6607  N   HIS A 451      19.029  17.954  -7.402  1.00  0.68           N  
ATOM   6608  CA  HIS A 451      19.869  17.381  -8.430  1.00  0.68           C  
ATOM   6609  C   HIS A 451      20.187  18.397  -9.512  1.00  0.68           C  
ATOM   6610  O   HIS A 451      19.289  18.899 -10.195  1.00  0.68           O  
ATOM   6611  CB  HIS A 451      19.173  16.184  -9.091  1.00  0.68           C  
ATOM   6612  CG  HIS A 451      18.762  15.077  -8.160  1.00  0.68           C  
ATOM   6613  ND1 HIS A 451      19.647  14.159  -7.641  1.00  0.68           N  
ATOM   6614  CD2 HIS A 451      17.550  14.741  -7.684  1.00  0.68           C  
ATOM   6615  CE1 HIS A 451      18.988  13.307  -6.873  1.00  0.68           C  
ATOM   6616  NE2 HIS A 451      17.712  13.638  -6.884  1.00  0.68           N  
ATOM   6617  H   HIS A 451      18.201  18.507  -7.642  1.00  0.68           H  
ATOM   6618  HA  HIS A 451      20.810  17.046  -7.999  1.00  0.68           H  
ATOM   6619 1HB  HIS A 451      18.308  16.531  -9.606  1.00  0.68           H  
ATOM   6620 2HB  HIS A 451      19.835  15.764  -9.830  1.00  0.68           H  
ATOM   6621  HD2 HIS A 451      16.635  15.251  -7.908  1.00  0.68           H  
ATOM   6622  HE1 HIS A 451      19.425  12.473  -6.329  1.00  0.68           H  
ATOM   6623  HE2 HIS A 451      16.973  13.153  -6.388  1.00  0.68           H  
ATOM   6624  N   ARG A 452      21.476  18.640  -9.706  1.00  0.69           N  
ATOM   6625  CA  ARG A 452      21.929  19.538 -10.756  1.00  0.69           C  
ATOM   6626  C   ARG A 452      22.125  18.709 -12.002  1.00  0.69           C  
ATOM   6627  O   ARG A 452      22.851  17.717 -11.985  1.00  0.69           O  
ATOM   6628  CB  ARG A 452      23.222  20.255 -10.388  1.00  0.69           C  
ATOM   6629  CG  ARG A 452      23.785  21.224 -11.459  1.00  0.69           C  
ATOM   6630  CD  ARG A 452      24.992  21.967 -10.934  1.00  0.69           C  
ATOM   6631  NE  ARG A 452      25.635  22.835 -11.942  1.00  0.69           N  
ATOM   6632  CZ  ARG A 452      26.648  22.455 -12.730  1.00  0.69           C  
ATOM   6633  NH1 ARG A 452      27.139  21.275 -12.666  1.00  0.69           N  
ATOM   6634  NH2 ARG A 452      27.162  23.284 -13.596  1.00  0.69           N  
ATOM   6635  H   ARG A 452      22.153  18.194  -9.105  1.00  0.69           H  
ATOM   6636  HA  ARG A 452      21.163  20.288 -10.945  1.00  0.69           H  
ATOM   6637 1HB  ARG A 452      23.074  20.825  -9.477  1.00  0.69           H  
ATOM   6638 2HB  ARG A 452      23.993  19.525 -10.199  1.00  0.69           H  
ATOM   6639 1HG  ARG A 452      24.083  20.655 -12.341  1.00  0.69           H  
ATOM   6640 2HG  ARG A 452      23.015  21.951 -11.743  1.00  0.69           H  
ATOM   6641 1HD  ARG A 452      24.688  22.594 -10.096  1.00  0.69           H  
ATOM   6642 2HD  ARG A 452      25.732  21.245 -10.593  1.00  0.69           H  
ATOM   6643  HE  ARG A 452      25.302  23.791 -12.090  1.00  0.69           H  
ATOM   6644 1HH1 ARG A 452      26.769  20.603 -12.025  1.00  0.69           H  
ATOM   6645 2HH1 ARG A 452      27.895  21.060 -13.332  1.00  0.69           H  
ATOM   6646 1HH2 ARG A 452      26.781  24.226 -13.661  1.00  0.69           H  
ATOM   6647 2HH2 ARG A 452      27.944  22.951 -14.200  1.00  0.69           H  
ATOM   6648  N   VAL A 453      21.435  19.102 -13.051  1.00  0.71           N  
ATOM   6649  CA  VAL A 453      21.441  18.420 -14.322  1.00  0.71           C  
ATOM   6650  C   VAL A 453      22.370  19.183 -15.253  1.00  0.71           C  
ATOM   6651  O   VAL A 453      22.053  20.297 -15.675  1.00  0.71           O  
ATOM   6652  CB  VAL A 453      20.018  18.424 -14.904  1.00  0.71           C  
ATOM   6653  CG1 VAL A 453      20.043  17.714 -16.186  1.00  0.71           C  
ATOM   6654  CG2 VAL A 453      18.999  17.810 -13.906  1.00  0.71           C  
ATOM   6655  H   VAL A 453      20.873  19.933 -12.957  1.00  0.71           H  
ATOM   6656  HA  VAL A 453      21.793  17.404 -14.191  1.00  0.71           H  
ATOM   6657  HB  VAL A 453      19.719  19.456 -15.107  1.00  0.71           H  
ATOM   6658 1HG1 VAL A 453      19.057  17.727 -16.639  1.00  0.71           H  
ATOM   6659 2HG1 VAL A 453      20.753  18.220 -16.827  1.00  0.71           H  
ATOM   6660 3HG1 VAL A 453      20.361  16.690 -16.022  1.00  0.71           H  
ATOM   6661 1HG2 VAL A 453      18.001  17.841 -14.344  1.00  0.71           H  
ATOM   6662 2HG2 VAL A 453      19.262  16.786 -13.694  1.00  0.71           H  
ATOM   6663 3HG2 VAL A 453      19.005  18.389 -12.978  1.00  0.71           H  
ATOM   6664  N   ALA A 454      23.527  18.615 -15.564  1.00  0.74           N  
ATOM   6665  CA  ALA A 454      24.491  19.420 -16.310  1.00  0.74           C  
ATOM   6666  C   ALA A 454      25.552  18.600 -17.037  1.00  0.74           C  
ATOM   6667  O   ALA A 454      25.962  17.555 -16.544  1.00  0.74           O  
ATOM   6668  CB  ALA A 454      25.172  20.367 -15.324  1.00  0.74           C  
ATOM   6669  H   ALA A 454      23.725  17.668 -15.221  1.00  0.74           H  
ATOM   6670  HA  ALA A 454      23.926  19.988 -17.045  1.00  0.74           H  
ATOM   6671 1HB  ALA A 454      25.878  21.028 -15.809  1.00  0.74           H  
ATOM   6672 2HB  ALA A 454      24.419  20.958 -14.825  1.00  0.74           H  
ATOM   6673 3HB  ALA A 454      25.708  19.783 -14.589  1.00  0.74           H  
ATOM   6674  N   PRO A 455      26.140  19.115 -18.137  1.00  0.77           N  
ATOM   6675  CA  PRO A 455      27.223  18.501 -18.896  1.00  0.77           C  
ATOM   6676  C   PRO A 455      28.480  18.291 -18.055  1.00  0.77           C  
ATOM   6677  O   PRO A 455      29.324  17.456 -18.382  1.00  0.77           O  
ATOM   6678  CB  PRO A 455      27.458  19.509 -20.030  1.00  0.77           C  
ATOM   6679  CG  PRO A 455      26.890  20.816 -19.526  1.00  0.77           C  
ATOM   6680  CD  PRO A 455      25.699  20.421 -18.696  1.00  0.77           C  
ATOM   6681  HA  PRO A 455      26.881  17.558 -19.332  1.00  0.77           H  
ATOM   6682 1HB  PRO A 455      28.535  19.574 -20.247  1.00  0.77           H  
ATOM   6683 2HB  PRO A 455      26.968  19.158 -20.950  1.00  0.77           H  
ATOM   6684 1HG  PRO A 455      27.652  21.359 -18.940  1.00  0.77           H  
ATOM   6685 2HG  PRO A 455      26.621  21.465 -20.374  1.00  0.77           H  
ATOM   6686 1HD  PRO A 455      25.559  21.193 -17.952  1.00  0.77           H  
ATOM   6687 2HD  PRO A 455      24.807  20.286 -19.330  1.00  0.77           H  
ATOM   6688  N   ASP A 456      28.601  19.051 -16.968  1.00  0.80           N  
ATOM   6689  CA  ASP A 456      29.740  18.959 -16.069  1.00  0.80           C  
ATOM   6690  C   ASP A 456      29.303  18.523 -14.661  1.00  0.80           C  
ATOM   6691  O   ASP A 456      30.011  18.773 -13.686  1.00  0.80           O  
ATOM   6692  CB  ASP A 456      30.461  20.315 -15.995  1.00  0.80           C  
ATOM   6693  CG  ASP A 456      29.584  21.395 -15.386  1.00  0.80           C  
ATOM   6694  OD1 ASP A 456      28.474  21.105 -15.108  1.00  0.80           O  
ATOM   6695  OD2 ASP A 456      29.985  22.498 -15.191  1.00  0.80           O  
ATOM   6696  H   ASP A 456      27.883  19.723 -16.756  1.00  0.80           H  
ATOM   6697  HA  ASP A 456      30.435  18.214 -16.457  1.00  0.80           H  
ATOM   6698 1HB  ASP A 456      31.367  20.216 -15.396  1.00  0.80           H  
ATOM   6699 2HB  ASP A 456      30.760  20.624 -16.998  1.00  0.80           H  
ATOM   6700  N   ALA A 457      28.131  17.877 -14.538  1.00  0.81           N  
ATOM   6701  CA  ALA A 457      27.634  17.454 -13.222  1.00  0.81           C  
ATOM   6702  C   ALA A 457      28.606  16.492 -12.522  1.00  0.81           C  
ATOM   6703  O   ALA A 457      28.738  16.513 -11.291  1.00  0.81           O  
ATOM   6704  CB  ALA A 457      26.261  16.823 -13.348  1.00  0.81           C  
ATOM   6705  H   ALA A 457      27.553  17.694 -15.359  1.00  0.81           H  
ATOM   6706  HA  ALA A 457      27.541  18.346 -12.605  1.00  0.81           H  
ATOM   6707 1HB  ALA A 457      25.890  16.573 -12.399  1.00  0.81           H  
ATOM   6708 2HB  ALA A 457      25.576  17.521 -13.813  1.00  0.81           H  
ATOM   6709 3HB  ALA A 457      26.314  15.933 -13.942  1.00  0.81           H  
ATOM   6710  N   GLY A 458      29.308  15.663 -13.300  1.00  0.80           N  
ATOM   6711  CA  GLY A 458      30.258  14.710 -12.739  1.00  0.80           C  
ATOM   6712  C   GLY A 458      29.568  13.521 -12.092  1.00  0.80           C  
ATOM   6713  O   GLY A 458      28.475  13.136 -12.497  1.00  0.80           O  
ATOM   6714  H   GLY A 458      29.167  15.697 -14.299  1.00  0.80           H  
ATOM   6715 1HA  GLY A 458      30.925  14.360 -13.526  1.00  0.80           H  
ATOM   6716 2HA  GLY A 458      30.879  15.216 -12.000  1.00  0.80           H  
ATOM   6717  N   GLU A 459      30.248  12.900 -11.133  1.00  0.78           N  
ATOM   6718  CA  GLU A 459      29.742  11.690 -10.487  1.00  0.78           C  
ATOM   6719  C   GLU A 459      28.550  11.995  -9.585  1.00  0.78           C  
ATOM   6720  O   GLU A 459      28.419  13.098  -9.047  1.00  0.78           O  
ATOM   6721  CB  GLU A 459      30.856  11.011  -9.684  1.00  0.78           C  
ATOM   6722  CG  GLU A 459      31.987  10.447 -10.539  1.00  0.78           C  
ATOM   6723  CD  GLU A 459      33.065   9.753  -9.734  1.00  0.78           C  
ATOM   6724  OE1 GLU A 459      32.917   9.642  -8.539  1.00  0.78           O  
ATOM   6725  OE2 GLU A 459      34.036   9.334 -10.321  1.00  0.78           O  
ATOM   6726  H   GLU A 459      31.139  13.275 -10.844  1.00  0.78           H  
ATOM   6727  HA  GLU A 459      29.404  10.997 -11.261  1.00  0.78           H  
ATOM   6728 1HB  GLU A 459      31.283  11.721  -8.977  1.00  0.78           H  
ATOM   6729 2HB  GLU A 459      30.431  10.187  -9.109  1.00  0.78           H  
ATOM   6730 1HG  GLU A 459      31.560   9.732 -11.244  1.00  0.78           H  
ATOM   6731 2HG  GLU A 459      32.432  11.258 -11.113  1.00  0.78           H  
ATOM   6732  N   GLY A 460      27.640  11.034  -9.456  1.00  0.74           N  
ATOM   6733  CA  GLY A 460      26.480  11.140  -8.569  1.00  0.74           C  
ATOM   6734  C   GLY A 460      25.320  11.950  -9.162  1.00  0.74           C  
ATOM   6735  O   GLY A 460      24.166  11.512  -9.174  1.00  0.74           O  
ATOM   6736  H   GLY A 460      27.798  10.156  -9.956  1.00  0.74           H  
ATOM   6737 1HA  GLY A 460      26.133  10.133  -8.334  1.00  0.74           H  
ATOM   6738 2HA  GLY A 460      26.792  11.592  -7.629  1.00  0.74           H  
ATOM   6739  N   ARG A 461      25.626  13.154  -9.618  1.00  0.70           N  
ATOM   6740  CA  ARG A 461      24.635  14.059 -10.182  1.00  0.70           C  
ATOM   6741  C   ARG A 461      24.363  13.717 -11.663  1.00  0.70           C  
ATOM   6742  O   ARG A 461      25.247  13.202 -12.340  1.00  0.70           O  
ATOM   6743  CB  ARG A 461      25.143  15.476 -10.026  1.00  0.70           C  
ATOM   6744  CG  ARG A 461      25.321  15.909  -8.597  1.00  0.70           C  
ATOM   6745  CD  ARG A 461      25.756  17.334  -8.464  1.00  0.70           C  
ATOM   6746  NE  ARG A 461      27.045  17.622  -9.101  1.00  0.70           N  
ATOM   6747  CZ  ARG A 461      27.773  18.729  -8.891  1.00  0.70           C  
ATOM   6748  NH1 ARG A 461      27.392  19.651  -8.029  1.00  0.70           N  
ATOM   6749  NH2 ARG A 461      28.882  18.860  -9.570  1.00  0.70           N  
ATOM   6750  H   ARG A 461      26.604  13.437  -9.543  1.00  0.70           H  
ATOM   6751  HA  ARG A 461      23.728  13.952  -9.594  1.00  0.70           H  
ATOM   6752 1HB  ARG A 461      26.133  15.534 -10.474  1.00  0.70           H  
ATOM   6753 2HB  ARG A 461      24.491  16.186 -10.533  1.00  0.70           H  
ATOM   6754 1HG  ARG A 461      24.375  15.786  -8.067  1.00  0.70           H  
ATOM   6755 2HG  ARG A 461      26.083  15.278  -8.132  1.00  0.70           H  
ATOM   6756 1HD  ARG A 461      25.011  17.965  -8.917  1.00  0.70           H  
ATOM   6757 2HD  ARG A 461      25.840  17.581  -7.407  1.00  0.70           H  
ATOM   6758  HE  ARG A 461      27.426  16.970  -9.809  1.00  0.70           H  
ATOM   6759 1HH1 ARG A 461      26.538  19.530  -7.505  1.00  0.70           H  
ATOM   6760 2HH1 ARG A 461      27.961  20.472  -7.886  1.00  0.70           H  
ATOM   6761 1HH2 ARG A 461      29.117  18.109 -10.235  1.00  0.70           H  
ATOM   6762 2HH2 ARG A 461      29.475  19.666  -9.452  1.00  0.70           H  
ATOM   6763  N   PRO A 462      23.135  13.920 -12.177  1.00  0.67           N  
ATOM   6764  CA  PRO A 462      22.755  13.671 -13.563  1.00  0.67           C  
ATOM   6765  C   PRO A 462      23.368  14.600 -14.602  1.00  0.67           C  
ATOM   6766  O   PRO A 462      23.544  15.797 -14.375  1.00  0.67           O  
ATOM   6767  CB  PRO A 462      21.235  13.824 -13.502  1.00  0.67           C  
ATOM   6768  CG  PRO A 462      20.962  14.709 -12.309  1.00  0.67           C  
ATOM   6769  CD  PRO A 462      22.032  14.378 -11.313  1.00  0.67           C  
ATOM   6770  HA  PRO A 462      23.016  12.650 -13.829  1.00  0.67           H  
ATOM   6771 1HB  PRO A 462      20.909  14.289 -14.425  1.00  0.67           H  
ATOM   6772 2HB  PRO A 462      20.751  12.838 -13.446  1.00  0.67           H  
ATOM   6773 1HG  PRO A 462      21.009  15.761 -12.599  1.00  0.67           H  
ATOM   6774 2HG  PRO A 462      19.946  14.530 -11.930  1.00  0.67           H  
ATOM   6775 1HD  PRO A 462      22.296  15.299 -10.775  1.00  0.67           H  
ATOM   6776 2HD  PRO A 462      21.697  13.569 -10.638  1.00  0.67           H  
ATOM   6777  N   VAL A 463      23.607  14.038 -15.779  1.00  0.65           N  
ATOM   6778  CA  VAL A 463      24.138  14.770 -16.909  1.00  0.65           C  
ATOM   6779  C   VAL A 463      23.186  14.792 -18.090  1.00  0.65           C  
ATOM   6780  O   VAL A 463      22.763  13.746 -18.599  1.00  0.65           O  
ATOM   6781  CB  VAL A 463      25.451  14.107 -17.370  1.00  0.65           C  
ATOM   6782  CG1 VAL A 463      25.999  14.820 -18.561  1.00  0.65           C  
ATOM   6783  CG2 VAL A 463      26.466  14.123 -16.240  1.00  0.65           C  
ATOM   6784  H   VAL A 463      23.490  13.033 -15.863  1.00  0.65           H  
ATOM   6785  HA  VAL A 463      24.331  15.789 -16.594  1.00  0.65           H  
ATOM   6786  HB  VAL A 463      25.243  13.074 -17.658  1.00  0.65           H  
ATOM   6787 1HG1 VAL A 463      26.921  14.340 -18.889  1.00  0.65           H  
ATOM   6788 2HG1 VAL A 463      25.280  14.809 -19.367  1.00  0.65           H  
ATOM   6789 3HG1 VAL A 463      26.197  15.819 -18.273  1.00  0.65           H  
ATOM   6790 1HG2 VAL A 463      27.384  13.645 -16.567  1.00  0.65           H  
ATOM   6791 2HG2 VAL A 463      26.673  15.149 -15.976  1.00  0.65           H  
ATOM   6792 3HG2 VAL A 463      26.068  13.587 -15.372  1.00  0.65           H  
ATOM   6793  N   ASP A 464      22.842  15.980 -18.572  1.00  0.63           N  
ATOM   6794  CA  ASP A 464      21.950  16.007 -19.717  1.00  0.63           C  
ATOM   6795  C   ASP A 464      22.720  15.936 -20.989  1.00  0.63           C  
ATOM   6796  O   ASP A 464      22.920  16.937 -21.676  1.00  0.63           O  
ATOM   6797  CB  ASP A 464      21.095  17.238 -19.750  1.00  0.63           C  
ATOM   6798  CG  ASP A 464      20.051  17.215 -20.831  1.00  0.63           C  
ATOM   6799  OD1 ASP A 464      20.070  16.440 -21.816  1.00  0.63           O  
ATOM   6800  OD2 ASP A 464      19.207  18.044 -20.714  1.00  0.63           O  
ATOM   6801  H   ASP A 464      23.191  16.831 -18.155  1.00  0.63           H  
ATOM   6802  HA  ASP A 464      21.298  15.136 -19.674  1.00  0.63           H  
ATOM   6803 1HB  ASP A 464      20.576  17.324 -18.830  1.00  0.63           H  
ATOM   6804 2HB  ASP A 464      21.719  18.123 -19.867  1.00  0.63           H  
ATOM   6805  N   VAL A 465      23.021  14.719 -21.362  1.00  0.63           N  
ATOM   6806  CA  VAL A 465      23.824  14.403 -22.521  1.00  0.63           C  
ATOM   6807  C   VAL A 465      23.203  14.839 -23.862  1.00  0.63           C  
ATOM   6808  O   VAL A 465      23.861  14.731 -24.900  1.00  0.63           O  
ATOM   6809  CB  VAL A 465      24.141  12.899 -22.505  1.00  0.63           C  
ATOM   6810  CG1 VAL A 465      24.936  12.561 -21.255  1.00  0.63           C  
ATOM   6811  CG2 VAL A 465      22.865  12.107 -22.517  1.00  0.63           C  
ATOM   6812  H   VAL A 465      22.751  13.983 -20.711  1.00  0.63           H  
ATOM   6813  HA  VAL A 465      24.771  14.930 -22.412  1.00  0.63           H  
ATOM   6814  HB  VAL A 465      24.746  12.647 -23.375  1.00  0.63           H  
ATOM   6815 1HG1 VAL A 465      25.171  11.506 -21.250  1.00  0.63           H  
ATOM   6816 2HG1 VAL A 465      25.860  13.132 -21.245  1.00  0.63           H  
ATOM   6817 3HG1 VAL A 465      24.350  12.799 -20.373  1.00  0.63           H  
ATOM   6818 1HG2 VAL A 465      23.093  11.039 -22.505  1.00  0.63           H  
ATOM   6819 2HG2 VAL A 465      22.266  12.360 -21.638  1.00  0.63           H  
ATOM   6820 3HG2 VAL A 465      22.316  12.347 -23.407  1.00  0.63           H  
ATOM   6821  N   HIS A 466      21.937  15.294 -23.858  1.00  0.64           N  
ATOM   6822  CA  HIS A 466      21.307  15.748 -25.091  1.00  0.64           C  
ATOM   6823  C   HIS A 466      20.824  17.213 -25.030  1.00  0.64           C  
ATOM   6824  O   HIS A 466      20.405  17.766 -26.049  1.00  0.64           O  
ATOM   6825  CB  HIS A 466      20.096  14.864 -25.417  1.00  0.64           C  
ATOM   6826  CG  HIS A 466      20.404  13.408 -25.587  1.00  0.64           C  
ATOM   6827  ND1 HIS A 466      21.210  12.927 -26.594  1.00  0.64           N  
ATOM   6828  CD2 HIS A 466      19.991  12.327 -24.883  1.00  0.64           C  
ATOM   6829  CE1 HIS A 466      21.291  11.611 -26.499  1.00  0.64           C  
ATOM   6830  NE2 HIS A 466      20.559  11.221 -25.471  1.00  0.64           N  
ATOM   6831  H   HIS A 466      21.415  15.394 -22.979  1.00  0.64           H  
ATOM   6832  HA  HIS A 466      22.017  15.673 -25.911  1.00  0.64           H  
ATOM   6833 1HB  HIS A 466      19.374  14.955 -24.607  1.00  0.64           H  
ATOM   6834 2HB  HIS A 466      19.616  15.224 -26.325  1.00  0.64           H  
ATOM   6835  HD1 HIS A 466      21.673  13.472 -27.294  1.00  0.64           H  
ATOM   6836  HD2 HIS A 466      19.344  12.212 -24.010  1.00  0.64           H  
ATOM   6837  HE1 HIS A 466      21.888  11.041 -27.208  1.00  0.64           H  
ATOM   6838  N   GLY A 467      20.803  17.817 -23.834  1.00  0.64           N  
ATOM   6839  CA  GLY A 467      20.224  19.159 -23.625  1.00  0.64           C  
ATOM   6840  C   GLY A 467      18.677  19.090 -23.549  1.00  0.64           C  
ATOM   6841  O   GLY A 467      17.973  20.114 -23.580  1.00  0.64           O  
ATOM   6842  H   GLY A 467      21.205  17.339 -23.020  1.00  0.64           H  
ATOM   6843 1HA  GLY A 467      20.615  19.574 -22.696  1.00  0.64           H  
ATOM   6844 2HA  GLY A 467      20.530  19.819 -24.433  1.00  0.64           H  
ATOM   6845  N   ARG A 468      18.168  17.857 -23.512  1.00  0.65           N  
ATOM   6846  CA  ARG A 468      16.744  17.541 -23.558  1.00  0.65           C  
ATOM   6847  C   ARG A 468      15.980  18.048 -22.354  1.00  0.65           C  
ATOM   6848  O   ARG A 468      14.803  18.368 -22.464  1.00  0.65           O  
ATOM   6849  CB  ARG A 468      16.512  16.049 -23.705  1.00  0.65           C  
ATOM   6850  CG  ARG A 468      15.025  15.637 -23.819  1.00  0.65           C  
ATOM   6851  CD  ARG A 468      14.457  16.068 -25.142  1.00  0.65           C  
ATOM   6852  NE  ARG A 468      13.020  15.781 -25.299  1.00  0.65           N  
ATOM   6853  CZ  ARG A 468      12.478  14.603 -25.727  1.00  0.65           C  
ATOM   6854  NH1 ARG A 468      13.235  13.560 -26.012  1.00  0.65           N  
ATOM   6855  NH2 ARG A 468      11.170  14.501 -25.870  1.00  0.65           N  
ATOM   6856  H   ARG A 468      18.846  17.108 -23.352  1.00  0.65           H  
ATOM   6857  HA  ARG A 468      16.330  18.024 -24.445  1.00  0.65           H  
ATOM   6858 1HB  ARG A 468      17.011  15.702 -24.605  1.00  0.65           H  
ATOM   6859 2HB  ARG A 468      16.971  15.532 -22.865  1.00  0.65           H  
ATOM   6860 1HG  ARG A 468      14.926  14.555 -23.730  1.00  0.65           H  
ATOM   6861 2HG  ARG A 468      14.457  16.121 -23.025  1.00  0.65           H  
ATOM   6862 1HD  ARG A 468      14.597  17.148 -25.250  1.00  0.65           H  
ATOM   6863 2HD  ARG A 468      14.992  15.560 -25.942  1.00  0.65           H  
ATOM   6864  HE  ARG A 468      12.379  16.538 -25.107  1.00  0.65           H  
ATOM   6865 1HH1 ARG A 468      14.233  13.612 -25.918  1.00  0.65           H  
ATOM   6866 2HH1 ARG A 468      12.781  12.668 -26.319  1.00  0.65           H  
ATOM   6867 1HH2 ARG A 468      10.576  15.286 -25.674  1.00  0.65           H  
ATOM   6868 2HH2 ARG A 468      10.760  13.606 -26.213  1.00  0.65           H  
ATOM   6869  N   TRP A 469      16.612  18.045 -21.190  1.00  0.66           N  
ATOM   6870  CA  TRP A 469      15.958  18.448 -19.958  1.00  0.66           C  
ATOM   6871  C   TRP A 469      15.520  19.880 -20.069  1.00  0.66           C  
ATOM   6872  O   TRP A 469      14.369  20.213 -19.807  1.00  0.66           O  
ATOM   6873  CB  TRP A 469      16.919  18.294 -18.769  1.00  0.66           C  
ATOM   6874  CG  TRP A 469      16.364  18.689 -17.435  1.00  0.66           C  
ATOM   6875  CD1 TRP A 469      15.649  17.908 -16.600  1.00  0.66           C  
ATOM   6876  CD2 TRP A 469      16.495  19.977 -16.765  1.00  0.66           C  
ATOM   6877  NE1 TRP A 469      15.294  18.617 -15.475  1.00  0.66           N  
ATOM   6878  CE2 TRP A 469      15.803  19.880 -15.563  1.00  0.66           C  
ATOM   6879  CE3 TRP A 469      17.131  21.181 -17.090  1.00  0.66           C  
ATOM   6880  CZ2 TRP A 469      15.712  20.945 -14.682  1.00  0.66           C  
ATOM   6881  CZ3 TRP A 469      17.048  22.242 -16.198  1.00  0.66           C  
ATOM   6882  CH2 TRP A 469      16.350  22.122 -15.021  1.00  0.66           C  
ATOM   6883  H   TRP A 469      17.599  17.805 -21.162  1.00  0.66           H  
ATOM   6884  HA  TRP A 469      15.085  17.830 -19.797  1.00  0.66           H  
ATOM   6885 1HB  TRP A 469      17.253  17.277 -18.713  1.00  0.66           H  
ATOM   6886 2HB  TRP A 469      17.800  18.906 -18.945  1.00  0.66           H  
ATOM   6887  HD1 TRP A 469      15.382  16.876 -16.798  1.00  0.66           H  
ATOM   6888  HE1 TRP A 469      14.747  18.264 -14.706  1.00  0.66           H  
ATOM   6889  HE3 TRP A 469      17.683  21.283 -18.022  1.00  0.66           H  
ATOM   6890  HZ2 TRP A 469      15.167  20.883 -13.753  1.00  0.66           H  
ATOM   6891  HZ3 TRP A 469      17.544  23.179 -16.458  1.00  0.66           H  
ATOM   6892  HH2 TRP A 469      16.296  22.978 -14.341  1.00  0.66           H  
ATOM   6893  N   ALA A 470      16.416  20.751 -20.501  1.00  0.68           N  
ATOM   6894  CA  ALA A 470      16.030  22.145 -20.580  1.00  0.68           C  
ATOM   6895  C   ALA A 470      14.867  22.322 -21.553  1.00  0.68           C  
ATOM   6896  O   ALA A 470      13.889  23.027 -21.255  1.00  0.68           O  
ATOM   6897  CB  ALA A 470      17.218  22.982 -21.006  1.00  0.68           C  
ATOM   6898  H   ALA A 470      17.349  20.443 -20.753  1.00  0.68           H  
ATOM   6899  HA  ALA A 470      15.700  22.470 -19.594  1.00  0.68           H  
ATOM   6900 1HB  ALA A 470      16.925  24.032 -21.044  1.00  0.68           H  
ATOM   6901 2HB  ALA A 470      18.026  22.855 -20.288  1.00  0.68           H  
ATOM   6902 3HB  ALA A 470      17.550  22.657 -21.994  1.00  0.68           H  
ATOM   6903  N   GLU A 471      14.919  21.622 -22.701  1.00  0.70           N  
ATOM   6904  CA  GLU A 471      13.830  21.780 -23.664  1.00  0.70           C  
ATOM   6905  C   GLU A 471      12.510  21.186 -23.176  1.00  0.70           C  
ATOM   6906  O   GLU A 471      11.449  21.793 -23.332  1.00  0.70           O  
ATOM   6907  CB  GLU A 471      14.181  21.126 -25.009  1.00  0.70           C  
ATOM   6908  CG  GLU A 471      15.288  21.821 -25.812  1.00  0.70           C  
ATOM   6909  CD  GLU A 471      15.550  21.160 -27.167  1.00  0.70           C  
ATOM   6910  OE1 GLU A 471      14.951  20.142 -27.441  1.00  0.70           O  
ATOM   6911  OE2 GLU A 471      16.332  21.689 -27.926  1.00  0.70           O  
ATOM   6912  H   GLU A 471      15.730  21.030 -22.914  1.00  0.70           H  
ATOM   6913  HA  GLU A 471      13.678  22.846 -23.826  1.00  0.70           H  
ATOM   6914 1HB  GLU A 471      14.501  20.096 -24.830  1.00  0.70           H  
ATOM   6915 2HB  GLU A 471      13.290  21.085 -25.633  1.00  0.70           H  
ATOM   6916 1HG  GLU A 471      15.010  22.862 -25.972  1.00  0.70           H  
ATOM   6917 2HG  GLU A 471      16.205  21.803 -25.221  1.00  0.70           H  
ATOM   6918  N   ALA A 472      12.582  20.000 -22.574  1.00  0.73           N  
ATOM   6919  CA  ALA A 472      11.418  19.281 -22.077  1.00  0.73           C  
ATOM   6920  C   ALA A 472      10.728  20.026 -20.952  1.00  0.73           C  
ATOM   6921  O   ALA A 472       9.500  20.033 -20.857  1.00  0.73           O  
ATOM   6922  CB  ALA A 472      11.833  17.907 -21.601  1.00  0.73           C  
ATOM   6923  H   ALA A 472      13.489  19.561 -22.469  1.00  0.73           H  
ATOM   6924  HA  ALA A 472      10.710  19.180 -22.898  1.00  0.73           H  
ATOM   6925 1HB  ALA A 472      10.963  17.360 -21.255  1.00  0.73           H  
ATOM   6926 2HB  ALA A 472      12.305  17.364 -22.416  1.00  0.73           H  
ATOM   6927 3HB  ALA A 472      12.541  18.025 -20.785  1.00  0.73           H  
ATOM   6928  N   TYR A 473      11.521  20.654 -20.091  1.00  0.76           N  
ATOM   6929  CA  TYR A 473      10.975  21.368 -18.961  1.00  0.76           C  
ATOM   6930  C   TYR A 473      10.600  22.820 -19.260  1.00  0.76           C  
ATOM   6931  O   TYR A 473       9.730  23.380 -18.581  1.00  0.76           O  
ATOM   6932  CB  TYR A 473      11.905  21.224 -17.769  1.00  0.76           C  
ATOM   6933  CG  TYR A 473      11.795  19.811 -17.117  1.00  0.76           C  
ATOM   6934  CD1 TYR A 473      12.512  18.733 -17.589  1.00  0.76           C  
ATOM   6935  CD2 TYR A 473      10.948  19.621 -16.035  1.00  0.76           C  
ATOM   6936  CE1 TYR A 473      12.383  17.499 -16.991  1.00  0.76           C  
ATOM   6937  CE2 TYR A 473      10.839  18.401 -15.424  1.00  0.76           C  
ATOM   6938  CZ  TYR A 473      11.546  17.341 -15.903  1.00  0.76           C  
ATOM   6939  OH  TYR A 473      11.402  16.122 -15.317  1.00  0.76           O  
ATOM   6940  H   TYR A 473      12.534  20.605 -20.199  1.00  0.76           H  
ATOM   6941  HA  TYR A 473      10.060  20.858 -18.689  1.00  0.76           H  
ATOM   6942 1HB  TYR A 473      12.938  21.381 -18.082  1.00  0.76           H  
ATOM   6943 2HB  TYR A 473      11.667  21.978 -17.034  1.00  0.76           H  
ATOM   6944  HD1 TYR A 473      13.164  18.840 -18.428  1.00  0.76           H  
ATOM   6945  HD2 TYR A 473      10.360  20.452 -15.668  1.00  0.76           H  
ATOM   6946  HE1 TYR A 473      12.938  16.656 -17.380  1.00  0.76           H  
ATOM   6947  HE2 TYR A 473      10.168  18.271 -14.574  1.00  0.76           H  
ATOM   6948  HH  TYR A 473      11.492  15.435 -15.994  1.00  0.76           H  
ATOM   6949  N   GLY A 474      11.216  23.424 -20.283  1.00  0.79           N  
ATOM   6950  CA  GLY A 474      10.925  24.811 -20.633  1.00  0.79           C  
ATOM   6951  C   GLY A 474      11.656  25.806 -19.744  1.00  0.79           C  
ATOM   6952  O   GLY A 474      11.114  26.856 -19.399  1.00  0.79           O  
ATOM   6953  H   GLY A 474      11.940  22.939 -20.812  1.00  0.79           H  
ATOM   6954 1HA  GLY A 474      11.213  24.975 -21.671  1.00  0.79           H  
ATOM   6955 2HA  GLY A 474       9.853  24.982 -20.571  1.00  0.79           H  
ATOM   6956  N   VAL A 475      12.875  25.461 -19.349  1.00  0.81           N  
ATOM   6957  CA  VAL A 475      13.664  26.321 -18.463  1.00  0.81           C  
ATOM   6958  C   VAL A 475      15.036  26.617 -19.055  1.00  0.81           C  
ATOM   6959  O   VAL A 475      15.505  25.871 -19.910  1.00  0.81           O  
ATOM   6960  CB  VAL A 475      13.831  25.635 -17.095  1.00  0.81           C  
ATOM   6961  CG1 VAL A 475      12.496  25.420 -16.431  1.00  0.81           C  
ATOM   6962  CG2 VAL A 475      14.509  24.312 -17.294  1.00  0.81           C  
ATOM   6963  H   VAL A 475      13.269  24.589 -19.711  1.00  0.81           H  
ATOM   6964  HA  VAL A 475      13.135  27.262 -18.326  1.00  0.81           H  
ATOM   6965  HB  VAL A 475      14.425  26.269 -16.453  1.00  0.81           H  
ATOM   6966 1HG1 VAL A 475      12.649  24.951 -15.461  1.00  0.81           H  
ATOM   6967 2HG1 VAL A 475      12.007  26.384 -16.291  1.00  0.81           H  
ATOM   6968 3HG1 VAL A 475      11.875  24.778 -17.050  1.00  0.81           H  
ATOM   6969 1HG2 VAL A 475      14.625  23.840 -16.333  1.00  0.81           H  
ATOM   6970 2HG2 VAL A 475      13.902  23.681 -17.942  1.00  0.81           H  
ATOM   6971 3HG2 VAL A 475      15.488  24.472 -17.755  1.00  0.81           H  
ATOM   6972  N   GLY A 476      15.691  27.696 -18.619  1.00  0.82           N  
ATOM   6973  CA  GLY A 476      17.032  27.944 -19.117  1.00  0.82           C  
ATOM   6974  C   GLY A 476      18.040  27.173 -18.283  1.00  0.82           C  
ATOM   6975  O   GLY A 476      17.665  26.456 -17.354  1.00  0.82           O  
ATOM   6976  H   GLY A 476      15.298  28.352 -17.943  1.00  0.82           H  
ATOM   6977 1HA  GLY A 476      17.102  27.646 -20.163  1.00  0.82           H  
ATOM   6978 2HA  GLY A 476      17.247  29.011 -19.064  1.00  0.82           H  
ATOM   6979  N   ALA A 477      19.326  27.381 -18.560  1.00  0.81           N  
ATOM   6980  CA  ALA A 477      20.405  26.692 -17.851  1.00  0.81           C  
ATOM   6981  C   ALA A 477      20.385  26.970 -16.359  1.00  0.81           C  
ATOM   6982  O   ALA A 477      20.897  26.186 -15.576  1.00  0.81           O  
ATOM   6983  CB  ALA A 477      21.752  27.098 -18.405  1.00  0.81           C  
ATOM   6984  H   ALA A 477      19.564  28.003 -19.318  1.00  0.81           H  
ATOM   6985  HA  ALA A 477      20.269  25.620 -17.996  1.00  0.81           H  
ATOM   6986 1HB  ALA A 477      22.542  26.555 -17.886  1.00  0.81           H  
ATOM   6987 2HB  ALA A 477      21.797  26.870 -19.469  1.00  0.81           H  
ATOM   6988 3HB  ALA A 477      21.906  28.169 -18.257  1.00  0.81           H  
ATOM   6989  N   ALA A 478      19.897  28.134 -15.967  1.00  0.78           N  
ATOM   6990  CA  ALA A 478      19.860  28.499 -14.559  1.00  0.78           C  
ATOM   6991  C   ALA A 478      18.513  28.233 -13.889  1.00  0.78           C  
ATOM   6992  O   ALA A 478      18.326  28.608 -12.726  1.00  0.78           O  
ATOM   6993  CB  ALA A 478      20.208  29.958 -14.394  1.00  0.78           C  
ATOM   6994  H   ALA A 478      19.510  28.763 -16.654  1.00  0.78           H  
ATOM   6995  HA  ALA A 478      20.598  27.897 -14.053  1.00  0.78           H  
ATOM   6996 1HB  ALA A 478      20.229  30.194 -13.342  1.00  0.78           H  
ATOM   6997 2HB  ALA A 478      21.183  30.158 -14.822  1.00  0.78           H  
ATOM   6998 3HB  ALA A 478      19.461  30.569 -14.898  1.00  0.78           H  
ATOM   6999  N   GLY A 479      17.560  27.646 -14.614  1.00  0.74           N  
ATOM   7000  CA  GLY A 479      16.230  27.491 -14.047  1.00  0.74           C  
ATOM   7001  C   GLY A 479      16.084  26.278 -13.152  1.00  0.74           C  
ATOM   7002  O   GLY A 479      17.050  25.558 -12.862  1.00  0.74           O  
ATOM   7003  H   GLY A 479      17.736  27.303 -15.560  1.00  0.74           H  
ATOM   7004 1HA  GLY A 479      15.978  28.380 -13.473  1.00  0.74           H  
ATOM   7005 2HA  GLY A 479      15.503  27.439 -14.851  1.00  0.74           H  
ATOM   7006  N   ALA A 480      14.852  26.055 -12.701  1.00  0.70           N  
ATOM   7007  CA  ALA A 480      14.597  24.962 -11.786  1.00  0.70           C  
ATOM   7008  C   ALA A 480      13.173  24.477 -11.824  1.00  0.70           C  
ATOM   7009  O   ALA A 480      12.228  25.250 -12.036  1.00  0.70           O  
ATOM   7010  CB  ALA A 480      14.895  25.385 -10.368  1.00  0.70           C  
ATOM   7011  H   ALA A 480      14.097  26.665 -13.010  1.00  0.70           H  
ATOM   7012  HA  ALA A 480      15.246  24.144 -12.074  1.00  0.70           H  
ATOM   7013 1HB  ALA A 480      14.745  24.540  -9.719  1.00  0.70           H  
ATOM   7014 2HB  ALA A 480      15.911  25.708 -10.313  1.00  0.70           H  
ATOM   7015 3HB  ALA A 480      14.239  26.201 -10.076  1.00  0.70           H  
ATOM   7016  N   VAL A 481      13.014  23.188 -11.558  1.00  0.66           N  
ATOM   7017  CA  VAL A 481      11.688  22.623 -11.497  1.00  0.66           C  
ATOM   7018  C   VAL A 481      11.479  21.844 -10.213  1.00  0.66           C  
ATOM   7019  O   VAL A 481      12.236  20.923  -9.898  1.00  0.66           O  
ATOM   7020  CB  VAL A 481      11.477  21.706 -12.690  1.00  0.66           C  
ATOM   7021  CG1 VAL A 481      10.073  21.155 -12.643  1.00  0.66           C  
ATOM   7022  CG2 VAL A 481      11.795  22.481 -13.972  1.00  0.66           C  
ATOM   7023  H   VAL A 481      13.840  22.607 -11.413  1.00  0.66           H  
ATOM   7024  HA  VAL A 481      10.954  23.429 -11.534  1.00  0.66           H  
ATOM   7025  HB  VAL A 481      12.156  20.853 -12.615  1.00  0.66           H  
ATOM   7026 1HG1 VAL A 481       9.896  20.484 -13.459  1.00  0.66           H  
ATOM   7027 2HG1 VAL A 481       9.921  20.627 -11.714  1.00  0.66           H  
ATOM   7028 3HG1 VAL A 481       9.378  21.991 -12.703  1.00  0.66           H  
ATOM   7029 1HG2 VAL A 481      11.675  21.868 -14.798  1.00  0.66           H  
ATOM   7030 2HG2 VAL A 481      11.126  23.325 -14.050  1.00  0.66           H  
ATOM   7031 3HG2 VAL A 481      12.823  22.829 -13.956  1.00  0.66           H  
ATOM   7032  N   LEU A 482      10.454  22.220  -9.470  1.00  0.64           N  
ATOM   7033  CA  LEU A 482      10.108  21.582  -8.215  1.00  0.64           C  
ATOM   7034  C   LEU A 482       9.022  20.579  -8.491  1.00  0.64           C  
ATOM   7035  O   LEU A 482       7.950  20.947  -8.982  1.00  0.64           O  
ATOM   7036  CB  LEU A 482       9.585  22.613  -7.232  1.00  0.64           C  
ATOM   7037  CG  LEU A 482       9.124  22.108  -5.870  1.00  0.64           C  
ATOM   7038  CD1 LEU A 482      10.341  21.568  -5.067  1.00  0.64           C  
ATOM   7039  CD2 LEU A 482       8.371  23.254  -5.178  1.00  0.64           C  
ATOM   7040  H   LEU A 482       9.865  22.976  -9.798  1.00  0.64           H  
ATOM   7041  HA  LEU A 482      10.976  21.074  -7.807  1.00  0.64           H  
ATOM   7042 1HB  LEU A 482      10.355  23.360  -7.068  1.00  0.64           H  
ATOM   7043 2HB  LEU A 482       8.740  23.095  -7.693  1.00  0.64           H  
ATOM   7044  HG  LEU A 482       8.442  21.269  -6.000  1.00  0.64           H  
ATOM   7045 1HD1 LEU A 482      10.006  21.208  -4.105  1.00  0.64           H  
ATOM   7046 2HD1 LEU A 482      10.811  20.750  -5.621  1.00  0.64           H  
ATOM   7047 3HD1 LEU A 482      11.065  22.355  -4.918  1.00  0.64           H  
ATOM   7048 1HD2 LEU A 482       8.007  22.926  -4.234  1.00  0.64           H  
ATOM   7049 2HD2 LEU A 482       9.027  24.097  -5.040  1.00  0.64           H  
ATOM   7050 3HD2 LEU A 482       7.527  23.555  -5.791  1.00  0.64           H  
ATOM   7051  N   VAL A 483       9.281  19.325  -8.173  1.00  0.63           N  
ATOM   7052  CA  VAL A 483       8.331  18.276  -8.454  1.00  0.63           C  
ATOM   7053  C   VAL A 483       7.836  17.648  -7.158  1.00  0.63           C  
ATOM   7054  O   VAL A 483       8.609  17.384  -6.230  1.00  0.63           O  
ATOM   7055  CB  VAL A 483       8.979  17.233  -9.395  1.00  0.63           C  
ATOM   7056  CG1 VAL A 483       7.995  16.144  -9.739  1.00  0.63           C  
ATOM   7057  CG2 VAL A 483       9.468  17.944 -10.651  1.00  0.63           C  
ATOM   7058  H   VAL A 483      10.187  19.092  -7.777  1.00  0.63           H  
ATOM   7059  HA  VAL A 483       7.475  18.700  -8.955  1.00  0.63           H  
ATOM   7060  HB  VAL A 483       9.824  16.761  -8.889  1.00  0.63           H  
ATOM   7061 1HG1 VAL A 483       8.463  15.425 -10.393  1.00  0.63           H  
ATOM   7062 2HG1 VAL A 483       7.674  15.650  -8.850  1.00  0.63           H  
ATOM   7063 3HG1 VAL A 483       7.137  16.579 -10.243  1.00  0.63           H  
ATOM   7064 1HG2 VAL A 483       9.923  17.242 -11.322  1.00  0.63           H  
ATOM   7065 2HG2 VAL A 483       8.631  18.405 -11.134  1.00  0.63           H  
ATOM   7066 3HG2 VAL A 483      10.201  18.702 -10.376  1.00  0.63           H  
ATOM   7067  N   ARG A 484       6.524  17.462  -7.067  1.00  0.63           N  
ATOM   7068  CA  ARG A 484       5.922  16.869  -5.885  1.00  0.63           C  
ATOM   7069  C   ARG A 484       6.350  15.410  -5.812  1.00  0.63           C  
ATOM   7070  O   ARG A 484       6.758  14.845  -6.823  1.00  0.63           O  
ATOM   7071  CB  ARG A 484       4.395  16.907  -5.941  1.00  0.63           C  
ATOM   7072  CG  ARG A 484       3.691  18.256  -5.867  1.00  0.63           C  
ATOM   7073  CD  ARG A 484       2.195  18.082  -5.771  1.00  0.63           C  
ATOM   7074  NE  ARG A 484       1.842  17.385  -4.547  1.00  0.63           N  
ATOM   7075  CZ  ARG A 484       1.606  17.984  -3.339  1.00  0.63           C  
ATOM   7076  NH1 ARG A 484       1.612  19.296  -3.256  1.00  0.63           N  
ATOM   7077  NH2 ARG A 484       1.370  17.259  -2.260  1.00  0.63           N  
ATOM   7078  H   ARG A 484       5.917  17.691  -7.857  1.00  0.63           H  
ATOM   7079  HA  ARG A 484       6.268  17.419  -5.021  1.00  0.63           H  
ATOM   7080 1HB  ARG A 484       4.130  16.552  -6.921  1.00  0.63           H  
ATOM   7081 2HB  ARG A 484       3.937  16.235  -5.231  1.00  0.63           H  
ATOM   7082 1HG  ARG A 484       4.047  18.848  -5.037  1.00  0.63           H  
ATOM   7083 2HG  ARG A 484       3.869  18.765  -6.810  1.00  0.63           H  
ATOM   7084 1HD  ARG A 484       1.693  19.042  -5.788  1.00  0.63           H  
ATOM   7085 2HD  ARG A 484       1.861  17.468  -6.608  1.00  0.63           H  
ATOM   7086  HE  ARG A 484       1.787  16.359  -4.635  1.00  0.63           H  
ATOM   7087 1HH1 ARG A 484       1.721  19.861  -4.116  1.00  0.63           H  
ATOM   7088 2HH1 ARG A 484       1.425  19.780  -2.360  1.00  0.63           H  
ATOM   7089 1HH2 ARG A 484       1.364  16.252  -2.323  1.00  0.63           H  
ATOM   7090 2HH2 ARG A 484       1.226  17.712  -1.368  1.00  0.63           H  
ATOM   7091  N   PRO A 485       6.293  14.751  -4.647  1.00  0.64           N  
ATOM   7092  CA  PRO A 485       6.565  13.331  -4.484  1.00  0.64           C  
ATOM   7093  C   PRO A 485       5.703  12.482  -5.431  1.00  0.64           C  
ATOM   7094  O   PRO A 485       6.052  11.362  -5.793  1.00  0.64           O  
ATOM   7095  CB  PRO A 485       6.179  13.100  -3.036  1.00  0.64           C  
ATOM   7096  CG  PRO A 485       6.373  14.417  -2.358  1.00  0.64           C  
ATOM   7097  CD  PRO A 485       6.001  15.454  -3.376  1.00  0.64           C  
ATOM   7098  HA  PRO A 485       7.638  13.142  -4.639  1.00  0.64           H  
ATOM   7099 1HB  PRO A 485       5.150  12.770  -2.997  1.00  0.64           H  
ATOM   7100 2HB  PRO A 485       6.803  12.314  -2.612  1.00  0.64           H  
ATOM   7101 1HG  PRO A 485       5.735  14.445  -1.481  1.00  0.64           H  
ATOM   7102 2HG  PRO A 485       7.383  14.520  -2.003  1.00  0.64           H  
ATOM   7103 1HD  PRO A 485       4.944  15.722  -3.274  1.00  0.64           H  
ATOM   7104 2HD  PRO A 485       6.668  16.302  -3.229  1.00  0.64           H  
ATOM   7105  N   ASP A 486       4.565  13.021  -5.852  1.00  0.65           N  
ATOM   7106  CA  ASP A 486       3.677  12.316  -6.755  1.00  0.65           C  
ATOM   7107  C   ASP A 486       4.085  12.416  -8.241  1.00  0.65           C  
ATOM   7108  O   ASP A 486       3.395  11.922  -9.140  1.00  0.65           O  
ATOM   7109  CB  ASP A 486       2.257  12.772  -6.483  1.00  0.65           C  
ATOM   7110  CG  ASP A 486       2.017  14.225  -6.759  1.00  0.65           C  
ATOM   7111  OD1 ASP A 486       2.751  14.846  -7.499  1.00  0.65           O  
ATOM   7112  OD2 ASP A 486       1.158  14.766  -6.087  1.00  0.65           O  
ATOM   7113  H   ASP A 486       4.298  13.934  -5.533  1.00  0.65           H  
ATOM   7114  HA  ASP A 486       3.724  11.287  -6.465  1.00  0.65           H  
ATOM   7115 1HB  ASP A 486       1.565  12.190  -7.093  1.00  0.65           H  
ATOM   7116 2HB  ASP A 486       2.007  12.571  -5.441  1.00  0.65           H  
ATOM   7117  N   GLY A 487       5.221  13.059  -8.507  1.00  0.66           N  
ATOM   7118  CA  GLY A 487       5.750  13.180  -9.855  1.00  0.66           C  
ATOM   7119  C   GLY A 487       5.147  14.323 -10.662  1.00  0.66           C  
ATOM   7120  O   GLY A 487       5.494  14.485 -11.840  1.00  0.66           O  
ATOM   7121  H   GLY A 487       5.746  13.493  -7.750  1.00  0.66           H  
ATOM   7122 1HA  GLY A 487       6.829  13.318  -9.792  1.00  0.66           H  
ATOM   7123 2HA  GLY A 487       5.588  12.243 -10.382  1.00  0.66           H  
ATOM   7124  N   ILE A 488       4.251  15.099 -10.048  1.00  0.67           N  
ATOM   7125  CA  ILE A 488       3.603  16.198 -10.746  1.00  0.67           C  
ATOM   7126  C   ILE A 488       4.338  17.493 -10.422  1.00  0.67           C  
ATOM   7127  O   ILE A 488       4.692  17.738  -9.265  1.00  0.67           O  
ATOM   7128  CB  ILE A 488       2.124  16.311 -10.370  1.00  0.67           C  
ATOM   7129  CG1 ILE A 488       1.398  14.958 -10.543  1.00  0.67           C  
ATOM   7130  CG2 ILE A 488       1.448  17.322 -11.282  1.00  0.67           C  
ATOM   7131  CD1 ILE A 488       1.472  14.384 -11.922  1.00  0.67           C  
ATOM   7132  H   ILE A 488       3.963  14.900  -9.079  1.00  0.67           H  
ATOM   7133  HA  ILE A 488       3.680  16.043 -11.799  1.00  0.67           H  
ATOM   7134  HB  ILE A 488       2.049  16.607  -9.330  1.00  0.67           H  
ATOM   7135 1HG1 ILE A 488       1.827  14.235  -9.843  1.00  0.67           H  
ATOM   7136 2HG1 ILE A 488       0.346  15.100 -10.287  1.00  0.67           H  
ATOM   7137 1HG2 ILE A 488       0.415  17.410 -11.008  1.00  0.67           H  
ATOM   7138 2HG2 ILE A 488       1.923  18.294 -11.202  1.00  0.67           H  
ATOM   7139 3HG2 ILE A 488       1.519  16.978 -12.291  1.00  0.67           H  
ATOM   7140 1HD1 ILE A 488       0.930  13.441 -11.953  1.00  0.67           H  
ATOM   7141 2HD1 ILE A 488       1.033  15.084 -12.635  1.00  0.67           H  
ATOM   7142 3HD1 ILE A 488       2.509  14.209 -12.167  1.00  0.67           H  
ATOM   7143  N   VAL A 489       4.638  18.297 -11.438  1.00  0.68           N  
ATOM   7144  CA  VAL A 489       5.416  19.502 -11.186  1.00  0.68           C  
ATOM   7145  C   VAL A 489       4.644  20.468 -10.283  1.00  0.68           C  
ATOM   7146  O   VAL A 489       3.506  20.833 -10.575  1.00  0.68           O  
ATOM   7147  CB  VAL A 489       5.766  20.222 -12.504  1.00  0.68           C  
ATOM   7148  CG1 VAL A 489       6.505  21.537 -12.168  1.00  0.68           C  
ATOM   7149  CG2 VAL A 489       6.588  19.306 -13.406  1.00  0.68           C  
ATOM   7150  H   VAL A 489       4.304  18.087 -12.381  1.00  0.68           H  
ATOM   7151  HA  VAL A 489       6.341  19.224 -10.702  1.00  0.68           H  
ATOM   7152  HB  VAL A 489       4.847  20.482 -13.028  1.00  0.68           H  
ATOM   7153 1HG1 VAL A 489       6.747  22.070 -13.082  1.00  0.68           H  
ATOM   7154 2HG1 VAL A 489       5.893  22.167 -11.549  1.00  0.68           H  
ATOM   7155 3HG1 VAL A 489       7.415  21.302 -11.630  1.00  0.68           H  
ATOM   7156 1HG2 VAL A 489       6.811  19.825 -14.338  1.00  0.68           H  
ATOM   7157 2HG2 VAL A 489       7.505  19.034 -12.923  1.00  0.68           H  
ATOM   7158 3HG2 VAL A 489       6.003  18.410 -13.620  1.00  0.68           H  
ATOM   7159  N   ALA A 490       5.275  20.897  -9.189  1.00  0.69           N  
ATOM   7160  CA  ALA A 490       4.679  21.826  -8.226  1.00  0.69           C  
ATOM   7161  C   ALA A 490       4.963  23.268  -8.589  1.00  0.69           C  
ATOM   7162  O   ALA A 490       4.124  24.156  -8.429  1.00  0.69           O  
ATOM   7163  CB  ALA A 490       5.218  21.577  -6.845  1.00  0.69           C  
ATOM   7164  H   ALA A 490       6.220  20.577  -9.027  1.00  0.69           H  
ATOM   7165  HA  ALA A 490       3.618  21.674  -8.210  1.00  0.69           H  
ATOM   7166 1HB  ALA A 490       4.764  22.260  -6.146  1.00  0.69           H  
ATOM   7167 2HB  ALA A 490       5.029  20.583  -6.539  1.00  0.69           H  
ATOM   7168 3HB  ALA A 490       6.285  21.738  -6.864  1.00  0.69           H  
ATOM   7169  N   TRP A 491       6.171  23.514  -9.074  1.00  0.72           N  
ATOM   7170  CA  TRP A 491       6.579  24.885  -9.351  1.00  0.72           C  
ATOM   7171  C   TRP A 491       7.740  24.973 -10.330  1.00  0.72           C  
ATOM   7172  O   TRP A 491       8.612  24.111 -10.379  1.00  0.72           O  
ATOM   7173  CB  TRP A 491       6.896  25.599  -8.047  1.00  0.72           C  
ATOM   7174  CG  TRP A 491       7.253  27.017  -8.186  1.00  0.72           C  
ATOM   7175  CD1 TRP A 491       6.468  28.030  -8.651  1.00  0.72           C  
ATOM   7176  CD2 TRP A 491       8.497  27.619  -7.795  1.00  0.72           C  
ATOM   7177  NE1 TRP A 491       7.143  29.212  -8.588  1.00  0.72           N  
ATOM   7178  CE2 TRP A 491       8.389  28.981  -8.061  1.00  0.72           C  
ATOM   7179  CE3 TRP A 491       9.678  27.119  -7.239  1.00  0.72           C  
ATOM   7180  CZ2 TRP A 491       9.411  29.852  -7.794  1.00  0.72           C  
ATOM   7181  CZ3 TRP A 491      10.701  28.002  -6.971  1.00  0.72           C  
ATOM   7182  CH2 TRP A 491      10.568  29.330  -7.240  1.00  0.72           C  
ATOM   7183  H   TRP A 491       6.821  22.738  -9.200  1.00  0.72           H  
ATOM   7184  HA  TRP A 491       5.727  25.402  -9.791  1.00  0.72           H  
ATOM   7185 1HB  TRP A 491       6.041  25.531  -7.375  1.00  0.72           H  
ATOM   7186 2HB  TRP A 491       7.723  25.113  -7.562  1.00  0.72           H  
ATOM   7187  HD1 TRP A 491       5.453  27.914  -9.024  1.00  0.72           H  
ATOM   7188  HE1 TRP A 491       6.781  30.109  -8.877  1.00  0.72           H  
ATOM   7189  HE3 TRP A 491       9.785  26.056  -7.018  1.00  0.72           H  
ATOM   7190  HZ2 TRP A 491       9.327  30.914  -7.997  1.00  0.72           H  
ATOM   7191  HZ3 TRP A 491      11.615  27.614  -6.535  1.00  0.72           H  
ATOM   7192  HH2 TRP A 491      11.387  29.998  -7.007  1.00  0.72           H  
ATOM   7193  N   ARG A 492       7.750  26.024 -11.132  1.00  0.78           N  
ATOM   7194  CA  ARG A 492       8.810  26.201 -12.113  1.00  0.78           C  
ATOM   7195  C   ARG A 492       9.324  27.625 -12.224  1.00  0.78           C  
ATOM   7196  O   ARG A 492       8.549  28.585 -12.231  1.00  0.78           O  
ATOM   7197  CB  ARG A 492       8.312  25.774 -13.493  1.00  0.78           C  
ATOM   7198  CG  ARG A 492       9.332  25.904 -14.631  1.00  0.78           C  
ATOM   7199  CD  ARG A 492       8.803  25.386 -15.923  1.00  0.78           C  
ATOM   7200  NE  ARG A 492       7.699  26.206 -16.406  1.00  0.78           N  
ATOM   7201  CZ  ARG A 492       7.074  26.049 -17.584  1.00  0.78           C  
ATOM   7202  NH1 ARG A 492       7.456  25.117 -18.434  1.00  0.78           N  
ATOM   7203  NH2 ARG A 492       6.060  26.843 -17.893  1.00  0.78           N  
ATOM   7204  H   ARG A 492       7.017  26.716 -11.058  1.00  0.78           H  
ATOM   7205  HA  ARG A 492       9.649  25.565 -11.832  1.00  0.78           H  
ATOM   7206 1HB  ARG A 492       7.994  24.729 -13.458  1.00  0.78           H  
ATOM   7207 2HB  ARG A 492       7.448  26.377 -13.764  1.00  0.78           H  
ATOM   7208 1HG  ARG A 492       9.565  26.956 -14.790  1.00  0.78           H  
ATOM   7209 2HG  ARG A 492      10.242  25.376 -14.375  1.00  0.78           H  
ATOM   7210 1HD  ARG A 492       9.582  25.398 -16.680  1.00  0.78           H  
ATOM   7211 2HD  ARG A 492       8.445  24.367 -15.792  1.00  0.78           H  
ATOM   7212  HE  ARG A 492       7.363  26.946 -15.800  1.00  0.78           H  
ATOM   7213 1HH1 ARG A 492       8.258  24.502 -18.223  1.00  0.78           H  
ATOM   7214 2HH1 ARG A 492       6.979  25.018 -19.310  1.00  0.78           H  
ATOM   7215 1HH2 ARG A 492       5.765  27.594 -17.240  1.00  0.78           H  
ATOM   7216 2HH2 ARG A 492       5.581  26.733 -18.772  1.00  0.78           H  
ATOM   7217  N   SER A 493      10.642  27.731 -12.371  1.00  0.88           N  
ATOM   7218  CA  SER A 493      11.307  28.988 -12.662  1.00  0.88           C  
ATOM   7219  C   SER A 493      12.193  28.814 -13.871  1.00  0.88           C  
ATOM   7220  O   SER A 493      12.909  27.820 -14.013  1.00  0.88           O  
ATOM   7221  CB  SER A 493      12.171  29.475 -11.536  1.00  0.88           C  
ATOM   7222  OG  SER A 493      12.867  30.649 -11.954  1.00  0.88           O  
ATOM   7223  H   SER A 493      11.207  26.884 -12.294  1.00  0.88           H  
ATOM   7224  HA  SER A 493      10.554  29.745 -12.888  1.00  0.88           H  
ATOM   7225 1HB  SER A 493      11.564  29.687 -10.654  1.00  0.88           H  
ATOM   7226 2HB  SER A 493      12.882  28.695 -11.270  1.00  0.88           H  
ATOM   7227  HG  SER A 493      13.557  30.803 -11.294  1.00  0.88           H  
ATOM   7228  N   ARG A 494      12.220  29.817 -14.724  1.00  1.03           N  
ATOM   7229  CA  ARG A 494      13.049  29.732 -15.904  1.00  1.03           C  
ATOM   7230  C   ARG A 494      14.455  30.264 -15.694  1.00  1.03           C  
ATOM   7231  O   ARG A 494      15.273  30.153 -16.613  1.00  1.03           O  
ATOM   7232  CB  ARG A 494      12.425  30.522 -17.044  1.00  1.03           C  
ATOM   7233  CG  ARG A 494      11.139  29.950 -17.639  1.00  1.03           C  
ATOM   7234  CD  ARG A 494      10.514  30.932 -18.580  1.00  1.03           C  
ATOM   7235  NE  ARG A 494       9.373  30.387 -19.311  1.00  1.03           N  
ATOM   7236  CZ  ARG A 494       8.128  30.220 -18.817  1.00  1.03           C  
ATOM   7237  NH1 ARG A 494       7.858  30.523 -17.572  1.00  1.03           N  
ATOM   7238  NH2 ARG A 494       7.175  29.747 -19.602  1.00  1.03           N  
ATOM   7239  H   ARG A 494      11.640  30.632 -14.560  1.00  1.03           H  
ATOM   7240  HA  ARG A 494      13.117  28.687 -16.197  1.00  1.03           H  
ATOM   7241 1HB  ARG A 494      12.207  31.532 -16.702  1.00  1.03           H  
ATOM   7242 2HB  ARG A 494      13.146  30.604 -17.857  1.00  1.03           H  
ATOM   7243 1HG  ARG A 494      11.364  29.043 -18.188  1.00  1.03           H  
ATOM   7244 2HG  ARG A 494      10.427  29.726 -16.841  1.00  1.03           H  
ATOM   7245 1HD  ARG A 494      10.172  31.798 -18.016  1.00  1.03           H  
ATOM   7246 2HD  ARG A 494      11.260  31.249 -19.308  1.00  1.03           H  
ATOM   7247  HE  ARG A 494       9.525  30.132 -20.277  1.00  1.03           H  
ATOM   7248 1HH1 ARG A 494       8.576  30.881 -16.968  1.00  1.03           H  
ATOM   7249 2HH1 ARG A 494       6.911  30.350 -17.191  1.00  1.03           H  
ATOM   7250 1HH2 ARG A 494       7.387  29.511 -20.560  1.00  1.03           H  
ATOM   7251 2HH2 ARG A 494       6.229  29.644 -19.251  1.00  1.03           H  
ATOM   7252  N   ASP A 495      14.773  30.761 -14.478  1.00  1.24           N  
ATOM   7253  CA  ASP A 495      16.100  31.350 -14.275  1.00  1.24           C  
ATOM   7254  C   ASP A 495      16.605  31.275 -12.821  1.00  1.24           C  
ATOM   7255  O   ASP A 495      15.893  30.895 -11.886  1.00  1.24           O  
ATOM   7256  CB  ASP A 495      16.054  32.826 -14.750  1.00  1.24           C  
ATOM   7257  CG  ASP A 495      17.404  33.446 -15.257  1.00  1.24           C  
ATOM   7258  OD1 ASP A 495      18.451  32.943 -14.921  1.00  1.24           O  
ATOM   7259  OD2 ASP A 495      17.345  34.421 -15.968  1.00  1.24           O  
ATOM   7260  H   ASP A 495      14.083  30.763 -13.722  1.00  1.24           H  
ATOM   7261  HA  ASP A 495      16.809  30.806 -14.900  1.00  1.24           H  
ATOM   7262 1HB  ASP A 495      15.324  32.917 -15.555  1.00  1.24           H  
ATOM   7263 2HB  ASP A 495      15.693  33.444 -13.926  1.00  1.24           H  
ATOM   7264  N   GLY A 496      17.850  31.689 -12.644  1.00  1.49           N  
ATOM   7265  CA  GLY A 496      18.590  31.599 -11.388  1.00  1.49           C  
ATOM   7266  C   GLY A 496      18.236  32.628 -10.341  1.00  1.49           C  
ATOM   7267  O   GLY A 496      19.013  33.545 -10.091  1.00  1.49           O  
ATOM   7268  H   GLY A 496      18.334  32.046 -13.466  1.00  1.49           H  
ATOM   7269 1HA  GLY A 496      18.447  30.603 -10.971  1.00  1.49           H  
ATOM   7270 2HA  GLY A 496      19.653  31.680 -11.607  1.00  1.49           H  
ATOM   7271  N   MET A 497      17.077  32.480  -9.710  1.00  1.70           N  
ATOM   7272  CA  MET A 497      16.682  33.440  -8.678  1.00  1.70           C  
ATOM   7273  C   MET A 497      17.748  33.408  -7.561  1.00  1.70           C  
ATOM   7274  O   MET A 497      17.900  32.378  -6.900  1.00  1.70           O  
ATOM   7275  CB  MET A 497      15.329  33.070  -8.092  1.00  1.70           C  
ATOM   7276  CG  MET A 497      14.159  33.182  -9.022  1.00  1.70           C  
ATOM   7277  SD  MET A 497      12.627  32.782  -8.174  1.00  1.70           S  
ATOM   7278  CE  MET A 497      11.416  32.891  -9.469  1.00  1.70           C  
ATOM   7279  H   MET A 497      16.477  31.709 -10.010  1.00  1.70           H  
ATOM   7280  HA  MET A 497      16.606  34.415  -9.138  1.00  1.70           H  
ATOM   7281 1HB  MET A 497      15.367  32.044  -7.752  1.00  1.70           H  
ATOM   7282 2HB  MET A 497      15.124  33.701  -7.227  1.00  1.70           H  
ATOM   7283 1HG  MET A 497      14.091  34.198  -9.406  1.00  1.70           H  
ATOM   7284 2HG  MET A 497      14.286  32.499  -9.866  1.00  1.70           H  
ATOM   7285 1HE  MET A 497      10.433  32.669  -9.066  1.00  1.70           H  
ATOM   7286 2HE  MET A 497      11.417  33.899  -9.886  1.00  1.70           H  
ATOM   7287 3HE  MET A 497      11.654  32.180 -10.252  1.00  1.70           H  
ATOM   7288  N   PRO A 498      18.500  34.502  -7.337  1.00  1.80           N  
ATOM   7289  CA  PRO A 498      19.638  34.583  -6.439  1.00  1.80           C  
ATOM   7290  C   PRO A 498      19.294  34.645  -4.971  1.00  1.80           C  
ATOM   7291  O   PRO A 498      18.231  35.148  -4.600  1.00  1.80           O  
ATOM   7292  CB  PRO A 498      20.285  35.901  -6.866  1.00  1.80           C  
ATOM   7293  CG  PRO A 498      19.128  36.752  -7.350  1.00  1.80           C  
ATOM   7294  CD  PRO A 498      18.179  35.783  -8.012  1.00  1.80           C  
ATOM   7295  HA  PRO A 498      20.309  33.735  -6.643  1.00  1.80           H  
ATOM   7296 1HB  PRO A 498      20.824  36.349  -6.020  1.00  1.80           H  
ATOM   7297 2HB  PRO A 498      21.027  35.710  -7.655  1.00  1.80           H  
ATOM   7298 1HG  PRO A 498      18.669  37.279  -6.501  1.00  1.80           H  
ATOM   7299 2HG  PRO A 498      19.494  37.524  -8.043  1.00  1.80           H  
ATOM   7300 1HD  PRO A 498      17.145  36.093  -7.809  1.00  1.80           H  
ATOM   7301 2HD  PRO A 498      18.407  35.734  -9.088  1.00  1.80           H  
ATOM   7302  N   GLY A 499      20.231  34.209  -4.137  1.00  1.73           N  
ATOM   7303  CA  GLY A 499      20.164  34.438  -2.703  1.00  1.73           C  
ATOM   7304  C   GLY A 499      18.813  34.102  -2.107  1.00  1.73           C  
ATOM   7305  O   GLY A 499      18.225  33.044  -2.371  1.00  1.73           O  
ATOM   7306  H   GLY A 499      21.050  33.749  -4.512  1.00  1.73           H  
ATOM   7307 1HA  GLY A 499      20.935  33.842  -2.212  1.00  1.73           H  
ATOM   7308 2HA  GLY A 499      20.401  35.482  -2.498  1.00  1.73           H  
ATOM   7309  N   GLY A 500      18.307  35.058  -1.329  1.00  1.54           N  
ATOM   7310  CA  GLY A 500      17.030  34.928  -0.661  1.00  1.54           C  
ATOM   7311  C   GLY A 500      15.851  35.081  -1.609  1.00  1.54           C  
ATOM   7312  O   GLY A 500      14.724  34.826  -1.205  1.00  1.54           O  
ATOM   7313  H   GLY A 500      18.846  35.899  -1.184  1.00  1.54           H  
ATOM   7314 1HA  GLY A 500      16.980  33.955  -0.170  1.00  1.54           H  
ATOM   7315 2HA  GLY A 500      16.959  35.677   0.126  1.00  1.54           H  
ATOM   7316  N   ALA A 501      16.078  35.516  -2.855  1.00  1.30           N  
ATOM   7317  CA  ALA A 501      14.962  35.599  -3.792  1.00  1.30           C  
ATOM   7318  C   ALA A 501      14.595  34.177  -4.140  1.00  1.30           C  
ATOM   7319  O   ALA A 501      13.426  33.788  -4.162  1.00  1.30           O  
ATOM   7320  CB  ALA A 501      15.321  36.384  -5.042  1.00  1.30           C  
ATOM   7321  H   ALA A 501      17.022  35.703  -3.182  1.00  1.30           H  
ATOM   7322  HA  ALA A 501      14.116  36.072  -3.294  1.00  1.30           H  
ATOM   7323 1HB  ALA A 501      14.464  36.405  -5.712  1.00  1.30           H  
ATOM   7324 2HB  ALA A 501      15.596  37.400  -4.769  1.00  1.30           H  
ATOM   7325 3HB  ALA A 501      16.150  35.910  -5.544  1.00  1.30           H  
ATOM   7326  N   GLY A 502      15.642  33.385  -4.358  1.00  1.08           N  
ATOM   7327  CA  GLY A 502      15.517  31.963  -4.643  1.00  1.08           C  
ATOM   7328  C   GLY A 502      14.894  31.283  -3.440  1.00  1.08           C  
ATOM   7329  O   GLY A 502      13.907  30.548  -3.551  1.00  1.08           O  
ATOM   7330  H   GLY A 502      16.570  33.812  -4.329  1.00  1.08           H  
ATOM   7331 1HA  GLY A 502      14.890  31.810  -5.516  1.00  1.08           H  
ATOM   7332 2HA  GLY A 502      16.501  31.542  -4.856  1.00  1.08           H  
ATOM   7333  N   GLY A 503      15.485  31.539  -2.268  1.00  0.90           N  
ATOM   7334  CA  GLY A 503      15.020  30.967  -1.007  1.00  0.90           C  
ATOM   7335  C   GLY A 503      13.543  31.246  -0.765  1.00  0.90           C  
ATOM   7336  O   GLY A 503      12.754  30.316  -0.549  1.00  0.90           O  
ATOM   7337  H   GLY A 503      16.312  32.143  -2.264  1.00  0.90           H  
ATOM   7338 1HA  GLY A 503      15.186  29.894  -0.999  1.00  0.90           H  
ATOM   7339 2HA  GLY A 503      15.611  31.383  -0.188  1.00  0.90           H  
ATOM   7340  N   ARG A 504      13.161  32.523  -0.777  1.00  0.79           N  
ATOM   7341  CA  ARG A 504      11.787  32.917  -0.513  1.00  0.79           C  
ATOM   7342  C   ARG A 504      10.805  32.438  -1.569  1.00  0.79           C  
ATOM   7343  O   ARG A 504       9.706  31.995  -1.230  1.00  0.79           O  
ATOM   7344  CB  ARG A 504      11.700  34.431  -0.421  1.00  0.79           C  
ATOM   7345  CG  ARG A 504      12.343  35.036   0.819  1.00  0.79           C  
ATOM   7346  CD  ARG A 504      12.335  36.522   0.769  1.00  0.79           C  
ATOM   7347  NE  ARG A 504      12.959  37.108   1.946  1.00  0.79           N  
ATOM   7348  CZ  ARG A 504      13.240  38.417   2.092  1.00  0.79           C  
ATOM   7349  NH1 ARG A 504      12.950  39.264   1.129  1.00  0.79           N  
ATOM   7350  NH2 ARG A 504      13.808  38.851   3.204  1.00  0.79           N  
ATOM   7351  H   ARG A 504      13.841  33.254  -0.963  1.00  0.79           H  
ATOM   7352  HA  ARG A 504      11.496  32.496   0.448  1.00  0.79           H  
ATOM   7353 1HB  ARG A 504      12.178  34.871  -1.297  1.00  0.79           H  
ATOM   7354 2HB  ARG A 504      10.656  34.735  -0.436  1.00  0.79           H  
ATOM   7355 1HG  ARG A 504      11.788  34.722   1.701  1.00  0.79           H  
ATOM   7356 2HG  ARG A 504      13.374  34.694   0.902  1.00  0.79           H  
ATOM   7357 1HD  ARG A 504      12.891  36.850  -0.112  1.00  0.79           H  
ATOM   7358 2HD  ARG A 504      11.310  36.883   0.708  1.00  0.79           H  
ATOM   7359  HE  ARG A 504      13.198  36.487   2.707  1.00  0.79           H  
ATOM   7360 1HH1 ARG A 504      12.517  38.930   0.278  1.00  0.79           H  
ATOM   7361 2HH1 ARG A 504      13.160  40.245   1.238  1.00  0.79           H  
ATOM   7362 1HH2 ARG A 504      14.031  38.200   3.945  1.00  0.79           H  
ATOM   7363 2HH2 ARG A 504      14.018  39.832   3.313  1.00  0.79           H  
ATOM   7364  N   ALA A 505      11.175  32.502  -2.851  1.00  0.72           N  
ATOM   7365  CA  ALA A 505      10.260  32.060  -3.894  1.00  0.72           C  
ATOM   7366  C   ALA A 505       9.954  30.578  -3.758  1.00  0.72           C  
ATOM   7367  O   ALA A 505       8.803  30.156  -3.900  1.00  0.72           O  
ATOM   7368  CB  ALA A 505      10.853  32.346  -5.251  1.00  0.72           C  
ATOM   7369  H   ALA A 505      12.084  32.877  -3.128  1.00  0.72           H  
ATOM   7370  HA  ALA A 505       9.327  32.612  -3.785  1.00  0.72           H  
ATOM   7371 1HB  ALA A 505      10.162  32.043  -6.020  1.00  0.72           H  
ATOM   7372 2HB  ALA A 505      11.053  33.413  -5.342  1.00  0.72           H  
ATOM   7373 3HB  ALA A 505      11.789  31.794  -5.351  1.00  0.72           H  
ATOM   7374  N   LEU A 506      10.985  29.788  -3.454  1.00  0.69           N  
ATOM   7375  CA  LEU A 506      10.819  28.359  -3.282  1.00  0.69           C  
ATOM   7376  C   LEU A 506      10.041  28.059  -2.021  1.00  0.69           C  
ATOM   7377  O   LEU A 506       9.131  27.227  -2.035  1.00  0.69           O  
ATOM   7378  CB  LEU A 506      12.168  27.662  -3.242  1.00  0.69           C  
ATOM   7379  CG  LEU A 506      12.124  26.142  -3.067  1.00  0.69           C  
ATOM   7380  CD1 LEU A 506      11.363  25.512  -4.197  1.00  0.69           C  
ATOM   7381  CD2 LEU A 506      13.519  25.619  -3.022  1.00  0.69           C  
ATOM   7382  H   LEU A 506      11.924  30.183  -3.358  1.00  0.69           H  
ATOM   7383  HA  LEU A 506      10.255  27.975  -4.126  1.00  0.69           H  
ATOM   7384 1HB  LEU A 506      12.698  27.881  -4.161  1.00  0.69           H  
ATOM   7385 2HB  LEU A 506      12.748  28.080  -2.412  1.00  0.69           H  
ATOM   7386  HG  LEU A 506      11.613  25.904  -2.139  1.00  0.69           H  
ATOM   7387 1HD1 LEU A 506      11.336  24.441  -4.045  1.00  0.69           H  
ATOM   7388 2HD1 LEU A 506      10.346  25.906  -4.212  1.00  0.69           H  
ATOM   7389 3HD1 LEU A 506      11.856  25.731  -5.140  1.00  0.69           H  
ATOM   7390 1HD2 LEU A 506      13.499  24.538  -2.888  1.00  0.69           H  
ATOM   7391 2HD2 LEU A 506      14.033  25.866  -3.951  1.00  0.69           H  
ATOM   7392 3HD2 LEU A 506      14.032  26.089  -2.191  1.00  0.69           H  
ATOM   7393  N   THR A 507      10.392  28.730  -0.921  1.00  0.68           N  
ATOM   7394  CA  THR A 507       9.721  28.484   0.337  1.00  0.68           C  
ATOM   7395  C   THR A 507       8.239  28.769   0.176  1.00  0.68           C  
ATOM   7396  O   THR A 507       7.403  27.965   0.579  1.00  0.68           O  
ATOM   7397  CB  THR A 507      10.267  29.390   1.452  1.00  0.68           C  
ATOM   7398  OG1 THR A 507      11.665  29.147   1.628  1.00  0.68           O  
ATOM   7399  CG2 THR A 507       9.544  29.066   2.754  1.00  0.68           C  
ATOM   7400  H   THR A 507      11.152  29.409  -0.947  1.00  0.68           H  
ATOM   7401  HA  THR A 507       9.853  27.440   0.616  1.00  0.68           H  
ATOM   7402  HB  THR A 507      10.112  30.436   1.187  1.00  0.68           H  
ATOM   7403  HG1 THR A 507      12.146  29.440   0.817  1.00  0.68           H  
ATOM   7404 1HG2 THR A 507       9.928  29.700   3.549  1.00  0.68           H  
ATOM   7405 2HG2 THR A 507       8.479  29.245   2.624  1.00  0.68           H  
ATOM   7406 3HG2 THR A 507       9.712  28.021   3.009  1.00  0.68           H  
ATOM   7407  N   ALA A 508       7.907  29.916  -0.429  1.00  0.69           N  
ATOM   7408  CA  ALA A 508       6.520  30.293  -0.649  1.00  0.69           C  
ATOM   7409  C   ALA A 508       5.812  29.286  -1.543  1.00  0.69           C  
ATOM   7410  O   ALA A 508       4.656  28.916  -1.288  1.00  0.69           O  
ATOM   7411  CB  ALA A 508       6.453  31.669  -1.282  1.00  0.69           C  
ATOM   7412  H   ALA A 508       8.638  30.555  -0.743  1.00  0.69           H  
ATOM   7413  HA  ALA A 508       6.016  30.312   0.316  1.00  0.69           H  
ATOM   7414 1HB  ALA A 508       5.414  31.956  -1.426  1.00  0.69           H  
ATOM   7415 2HB  ALA A 508       6.947  32.390  -0.632  1.00  0.69           H  
ATOM   7416 3HB  ALA A 508       6.965  31.643  -2.247  1.00  0.69           H  
ATOM   7417  N   ALA A 509       6.503  28.803  -2.585  1.00  0.70           N  
ATOM   7418  CA  ALA A 509       5.883  27.826  -3.457  1.00  0.70           C  
ATOM   7419  C   ALA A 509       5.533  26.581  -2.659  1.00  0.70           C  
ATOM   7420  O   ALA A 509       4.424  26.050  -2.758  1.00  0.70           O  
ATOM   7421  CB  ALA A 509       6.817  27.480  -4.598  1.00  0.70           C  
ATOM   7422  H   ALA A 509       7.445  29.136  -2.800  1.00  0.70           H  
ATOM   7423  HA  ALA A 509       4.965  28.258  -3.848  1.00  0.70           H  
ATOM   7424 1HB  ALA A 509       6.346  26.759  -5.251  1.00  0.70           H  
ATOM   7425 2HB  ALA A 509       7.053  28.385  -5.160  1.00  0.70           H  
ATOM   7426 3HB  ALA A 509       7.736  27.056  -4.202  1.00  0.70           H  
ATOM   7427  N   LEU A 510       6.456  26.160  -1.802  1.00  0.71           N  
ATOM   7428  CA  LEU A 510       6.222  25.014  -0.954  1.00  0.71           C  
ATOM   7429  C   LEU A 510       5.129  25.262   0.078  1.00  0.71           C  
ATOM   7430  O   LEU A 510       4.283  24.402   0.298  1.00  0.71           O  
ATOM   7431  CB  LEU A 510       7.516  24.560  -0.353  1.00  0.71           C  
ATOM   7432  CG  LEU A 510       8.438  23.849  -1.347  1.00  0.71           C  
ATOM   7433  CD1 LEU A 510       9.786  23.703  -0.814  1.00  0.71           C  
ATOM   7434  CD2 LEU A 510       7.878  22.445  -1.572  1.00  0.71           C  
ATOM   7435  H   LEU A 510       7.356  26.639  -1.758  1.00  0.71           H  
ATOM   7436  HA  LEU A 510       5.938  24.202  -1.593  1.00  0.71           H  
ATOM   7437 1HB  LEU A 510       8.025  25.438   0.007  1.00  0.71           H  
ATOM   7438 2HB  LEU A 510       7.287  23.888   0.450  1.00  0.71           H  
ATOM   7439  HG  LEU A 510       8.488  24.418  -2.278  1.00  0.71           H  
ATOM   7440 1HD1 LEU A 510      10.400  23.183  -1.547  1.00  0.71           H  
ATOM   7441 2HD1 LEU A 510      10.193  24.686  -0.627  1.00  0.71           H  
ATOM   7442 3HD1 LEU A 510       9.748  23.131   0.101  1.00  0.71           H  
ATOM   7443 1HD2 LEU A 510       8.515  21.902  -2.264  1.00  0.71           H  
ATOM   7444 2HD2 LEU A 510       7.848  21.907  -0.623  1.00  0.71           H  
ATOM   7445 3HD2 LEU A 510       6.871  22.510  -1.978  1.00  0.71           H  
ATOM   7446  N   ARG A 511       5.071  26.451   0.668  1.00  0.74           N  
ATOM   7447  CA  ARG A 511       4.007  26.706   1.631  1.00  0.74           C  
ATOM   7448  C   ARG A 511       2.647  26.589   0.964  1.00  0.74           C  
ATOM   7449  O   ARG A 511       1.687  26.067   1.541  1.00  0.74           O  
ATOM   7450  CB  ARG A 511       4.155  28.068   2.279  1.00  0.74           C  
ATOM   7451  CG  ARG A 511       5.286  28.120   3.252  1.00  0.74           C  
ATOM   7452  CD  ARG A 511       5.376  29.374   3.973  1.00  0.74           C  
ATOM   7453  NE  ARG A 511       6.504  29.356   4.881  1.00  0.74           N  
ATOM   7454  CZ  ARG A 511       6.482  28.759   6.093  1.00  0.74           C  
ATOM   7455  NH1 ARG A 511       5.395  28.131   6.510  1.00  0.74           N  
ATOM   7456  NH2 ARG A 511       7.553  28.791   6.872  1.00  0.74           N  
ATOM   7457  H   ARG A 511       5.781  27.155   0.479  1.00  0.74           H  
ATOM   7458  HA  ARG A 511       4.071  25.956   2.421  1.00  0.74           H  
ATOM   7459 1HB  ARG A 511       4.326  28.820   1.512  1.00  0.74           H  
ATOM   7460 2HB  ARG A 511       3.239  28.325   2.810  1.00  0.74           H  
ATOM   7461 1HG  ARG A 511       5.170  27.313   3.978  1.00  0.74           H  
ATOM   7462 2HG  ARG A 511       6.200  27.995   2.711  1.00  0.74           H  
ATOM   7463 1HD  ARG A 511       5.509  30.195   3.270  1.00  0.74           H  
ATOM   7464 2HD  ARG A 511       4.465  29.523   4.554  1.00  0.74           H  
ATOM   7465  HE  ARG A 511       7.353  29.820   4.597  1.00  0.74           H  
ATOM   7466 1HH1 ARG A 511       4.540  28.068   5.922  1.00  0.74           H  
ATOM   7467 2HH1 ARG A 511       5.390  27.683   7.411  1.00  0.74           H  
ATOM   7468 1HH2 ARG A 511       8.392  29.259   6.566  1.00  0.74           H  
ATOM   7469 2HH2 ARG A 511       7.526  28.343   7.783  1.00  0.74           H  
ATOM   7470  N   THR A 512       2.552  27.031  -0.285  1.00  0.77           N  
ATOM   7471  CA  THR A 512       1.289  26.911  -0.978  1.00  0.77           C  
ATOM   7472  C   THR A 512       0.892  25.447  -1.147  1.00  0.77           C  
ATOM   7473  O   THR A 512      -0.200  25.038  -0.744  1.00  0.77           O  
ATOM   7474  CB  THR A 512       1.371  27.575  -2.370  1.00  0.77           C  
ATOM   7475  OG1 THR A 512       1.627  28.981  -2.218  1.00  0.77           O  
ATOM   7476  CG2 THR A 512       0.088  27.342  -3.176  1.00  0.77           C  
ATOM   7477  H   THR A 512       3.353  27.475  -0.739  1.00  0.77           H  
ATOM   7478  HA  THR A 512       0.519  27.410  -0.392  1.00  0.77           H  
ATOM   7479  HB  THR A 512       2.197  27.138  -2.915  1.00  0.77           H  
ATOM   7480  HG1 THR A 512       2.508  29.099  -1.811  1.00  0.77           H  
ATOM   7481 1HG2 THR A 512       0.183  27.807  -4.155  1.00  0.77           H  
ATOM   7482 2HG2 THR A 512      -0.075  26.267  -3.302  1.00  0.77           H  
ATOM   7483 3HG2 THR A 512      -0.758  27.777  -2.650  1.00  0.77           H  
ATOM   7484  N   VAL A 513       1.816  24.631  -1.649  1.00  0.82           N  
ATOM   7485  CA  VAL A 513       1.500  23.245  -1.986  1.00  0.82           C  
ATOM   7486  C   VAL A 513       1.415  22.315  -0.762  1.00  0.82           C  
ATOM   7487  O   VAL A 513       0.963  21.166  -0.850  1.00  0.82           O  
ATOM   7488  CB  VAL A 513       2.524  22.744  -2.992  1.00  0.82           C  
ATOM   7489  CG1 VAL A 513       2.506  23.681  -4.182  1.00  0.82           C  
ATOM   7490  CG2 VAL A 513       3.816  22.652  -2.403  1.00  0.82           C  
ATOM   7491  H   VAL A 513       2.730  25.017  -1.894  1.00  0.82           H  
ATOM   7492  HA  VAL A 513       0.531  23.249  -2.478  1.00  0.82           H  
ATOM   7493  HB  VAL A 513       2.229  21.794  -3.346  1.00  0.82           H  
ATOM   7494 1HG1 VAL A 513       3.194  23.341  -4.939  1.00  0.82           H  
ATOM   7495 2HG1 VAL A 513       1.526  23.739  -4.593  1.00  0.82           H  
ATOM   7496 3HG1 VAL A 513       2.792  24.661  -3.850  1.00  0.82           H  
ATOM   7497 1HG2 VAL A 513       4.545  22.312  -3.136  1.00  0.82           H  
ATOM   7498 2HG2 VAL A 513       4.028  23.627  -2.087  1.00  0.82           H  
ATOM   7499 3HG2 VAL A 513       3.803  21.973  -1.557  1.00  0.82           H  
ATOM   7500  N   LEU A 514       1.899  22.800   0.376  1.00  0.89           N  
ATOM   7501  CA  LEU A 514       1.800  22.117   1.658  1.00  0.89           C  
ATOM   7502  C   LEU A 514       0.605  22.630   2.471  1.00  0.89           C  
ATOM   7503  O   LEU A 514       0.377  22.192   3.598  1.00  0.89           O  
ATOM   7504  CB  LEU A 514       3.094  22.330   2.429  1.00  0.89           C  
ATOM   7505  CG  LEU A 514       4.350  21.731   1.776  1.00  0.89           C  
ATOM   7506  CD1 LEU A 514       5.591  22.182   2.532  1.00  0.89           C  
ATOM   7507  CD2 LEU A 514       4.222  20.228   1.804  1.00  0.89           C  
ATOM   7508  H   LEU A 514       2.367  23.705   0.359  1.00  0.89           H  
ATOM   7509  HA  LEU A 514       1.664  21.052   1.477  1.00  0.89           H  
ATOM   7510 1HB  LEU A 514       3.255  23.406   2.543  1.00  0.89           H  
ATOM   7511 2HB  LEU A 514       2.991  21.892   3.421  1.00  0.89           H  
ATOM   7512  HG  LEU A 514       4.437  22.062   0.754  1.00  0.89           H  
ATOM   7513 1HD1 LEU A 514       6.474  21.758   2.063  1.00  0.89           H  
ATOM   7514 2HD1 LEU A 514       5.651  23.268   2.496  1.00  0.89           H  
ATOM   7515 3HD1 LEU A 514       5.525  21.853   3.572  1.00  0.89           H  
ATOM   7516 1HD2 LEU A 514       5.086  19.807   1.368  1.00  0.89           H  
ATOM   7517 2HD2 LEU A 514       4.138  19.888   2.836  1.00  0.89           H  
ATOM   7518 3HD2 LEU A 514       3.335  19.921   1.247  1.00  0.89           H  
ATOM   7519  N   ALA A 515      -0.152  23.575   1.911  1.00  0.97           N  
ATOM   7520  CA  ALA A 515      -1.289  24.191   2.585  1.00  0.97           C  
ATOM   7521  C   ALA A 515      -0.950  24.842   3.940  1.00  0.97           C  
ATOM   7522  O   ALA A 515      -1.740  24.702   4.878  1.00  0.97           O  
ATOM   7523  CB  ALA A 515      -2.382  23.155   2.798  1.00  0.97           C  
ATOM   7524  H   ALA A 515       0.048  23.909   0.967  1.00  0.97           H  
ATOM   7525  HA  ALA A 515      -1.665  24.975   1.925  1.00  0.97           H  
ATOM   7526 1HB  ALA A 515      -3.241  23.638   3.246  1.00  0.97           H  
ATOM   7527 2HB  ALA A 515      -2.667  22.728   1.835  1.00  0.97           H  
ATOM   7528 3HB  ALA A 515      -2.049  22.360   3.451  1.00  0.97           H  
ATOM   7529  N   ARG A 516       0.195  25.558   4.015  1.00  1.07           N  
ATOM   7530  CA  ARG A 516       0.685  26.321   5.190  1.00  1.07           C  
ATOM   7531  C   ARG A 516       2.208  26.409   5.227  1.00  1.07           C  
ATOM   7532  O   ARG A 516       2.755  27.513   5.319  1.00  1.07           O  
ATOM   7533  OXT ARG A 516       2.833  25.401   5.552  1.00  1.07           O  
ATOM   7534  CB  ARG A 516       0.227  25.778   6.553  1.00  1.07           C  
ATOM   7535  CG  ARG A 516       0.713  24.382   6.948  1.00  1.07           C  
ATOM   7536  CD  ARG A 516       0.206  24.010   8.313  1.00  1.07           C  
ATOM   7537  NE  ARG A 516       0.516  22.637   8.657  1.00  1.07           N  
ATOM   7538  CZ  ARG A 516       1.645  22.191   9.229  1.00  1.07           C  
ATOM   7539  NH1 ARG A 516       2.617  23.006   9.568  1.00  1.07           N  
ATOM   7540  NH2 ARG A 516       1.760  20.914   9.435  1.00  1.07           N  
ATOM   7541  H   ARG A 516       0.766  25.602   3.168  1.00  1.07           H  
ATOM   7542  HA  ARG A 516       0.297  27.336   5.108  1.00  1.07           H  
ATOM   7543 1HB  ARG A 516       0.642  26.436   7.312  1.00  1.07           H  
ATOM   7544 2HB  ARG A 516      -0.846  25.839   6.679  1.00  1.07           H  
ATOM   7545 1HG  ARG A 516       0.361  23.646   6.235  1.00  1.07           H  
ATOM   7546 2HG  ARG A 516       1.801  24.362   6.973  1.00  1.07           H  
ATOM   7547 1HD  ARG A 516       0.660  24.658   9.058  1.00  1.07           H  
ATOM   7548 2HD  ARG A 516      -0.877  24.131   8.338  1.00  1.07           H  
ATOM   7549  HE  ARG A 516      -0.179  21.933   8.421  1.00  1.07           H  
ATOM   7550 1HH1 ARG A 516       2.526  23.996   9.406  1.00  1.07           H  
ATOM   7551 2HH1 ARG A 516       3.459  22.636   9.993  1.00  1.07           H  
ATOM   7552 1HH2 ARG A 516       0.994  20.290   9.132  1.00  1.07           H  
ATOM   7553 2HH2 ARG A 516       2.621  20.534   9.848  1.00  1.07           H  
ENDMDL

REMARK ID 145253 DOMAINID 141489 MODEL 4 2021-10-30_00000146_1_11
MODEL     4
ATOM      1  N   VAL A   1      -0.038  -1.441   1.131  1.00  1.94           N  
ATOM      2  CA  VAL A   1       1.085  -1.274   0.216  1.00  1.94           C  
ATOM      3  C   VAL A   1       1.613   0.170   0.186  1.00  1.94           C  
ATOM      4  O   VAL A   1       2.806   0.405   0.406  1.00  1.94           O  
ATOM      5  CB  VAL A   1       0.674  -1.716  -1.206  1.00  1.94           C  
ATOM      6  CG1 VAL A   1       1.770  -1.474  -2.158  1.00  1.94           C  
ATOM      7  CG2 VAL A   1       0.346  -3.198  -1.217  1.00  1.94           C  
ATOM      8 1H   VAL A   1      -0.726  -0.723   0.970  1.00  1.94           H  
ATOM      9 2H   VAL A   1      -0.459  -2.347   0.971  1.00  1.94           H  
ATOM     10 3H   VAL A   1       0.291  -1.388   2.084  1.00  1.94           H  
ATOM     11  HA  VAL A   1       1.893  -1.927   0.550  1.00  1.94           H  
ATOM     12  HB  VAL A   1      -0.191  -1.137  -1.529  1.00  1.94           H  
ATOM     13 1HG1 VAL A   1       1.442  -1.802  -3.133  1.00  1.94           H  
ATOM     14 2HG1 VAL A   1       2.012  -0.420  -2.175  1.00  1.94           H  
ATOM     15 3HG1 VAL A   1       2.631  -2.040  -1.862  1.00  1.94           H  
ATOM     16 1HG2 VAL A   1       0.063  -3.508  -2.216  1.00  1.94           H  
ATOM     17 2HG2 VAL A   1       1.219  -3.756  -0.912  1.00  1.94           H  
ATOM     18 3HG2 VAL A   1      -0.474  -3.404  -0.533  1.00  1.94           H  
ATOM     19  N   PHE A   2       0.731   1.153  -0.032  1.00  1.90           N  
ATOM     20  CA  PHE A   2       1.195   2.542  -0.132  1.00  1.90           C  
ATOM     21  C   PHE A   2       1.865   3.087   1.138  1.00  1.90           C  
ATOM     22  O   PHE A   2       2.905   3.737   1.044  1.00  1.90           O  
ATOM     23  CB  PHE A   2       0.031   3.451  -0.498  1.00  1.90           C  
ATOM     24  CG  PHE A   2      -0.407   3.360  -1.915  1.00  1.90           C  
ATOM     25  CD1 PHE A   2      -1.656   2.817  -2.259  1.00  1.90           C  
ATOM     26  CD2 PHE A   2       0.406   3.845  -2.919  1.00  1.90           C  
ATOM     27  CE1 PHE A   2      -2.067   2.773  -3.591  1.00  1.90           C  
ATOM     28  CE2 PHE A   2      -0.007   3.809  -4.233  1.00  1.90           C  
ATOM     29  CZ  PHE A   2      -1.239   3.278  -4.572  1.00  1.90           C  
ATOM     30  H   PHE A   2      -0.246   0.963  -0.195  1.00  1.90           H  
ATOM     31  HA  PHE A   2       1.925   2.593  -0.941  1.00  1.90           H  
ATOM     32 1HB  PHE A   2      -0.825   3.229   0.140  1.00  1.90           H  
ATOM     33 2HB  PHE A   2       0.314   4.488  -0.302  1.00  1.90           H  
ATOM     34  HD1 PHE A   2      -2.309   2.434  -1.473  1.00  1.90           H  
ATOM     35  HD2 PHE A   2       1.382   4.274  -2.663  1.00  1.90           H  
ATOM     36  HE1 PHE A   2      -3.039   2.352  -3.854  1.00  1.90           H  
ATOM     37  HE2 PHE A   2       0.636   4.193  -4.996  1.00  1.90           H  
ATOM     38  HZ  PHE A   2      -1.540   3.255  -5.613  1.00  1.90           H  
ATOM     39  N   LEU A   3       1.352   2.766   2.327  1.00  1.87           N  
ATOM     40  CA  LEU A   3       2.024   3.293   3.512  1.00  1.87           C  
ATOM     41  C   LEU A   3       3.462   2.792   3.605  1.00  1.87           C  
ATOM     42  O   LEU A   3       4.357   3.549   3.986  1.00  1.87           O  
ATOM     43  CB  LEU A   3       1.243   2.967   4.794  1.00  1.87           C  
ATOM     44  CG  LEU A   3      -0.042   3.762   5.048  1.00  1.87           C  
ATOM     45  CD1 LEU A   3      -0.740   3.206   6.285  1.00  1.87           C  
ATOM     46  CD2 LEU A   3       0.322   5.243   5.258  1.00  1.87           C  
ATOM     47  H   LEU A   3       0.509   2.221   2.404  1.00  1.87           H  
ATOM     48  HA  LEU A   3       2.054   4.379   3.426  1.00  1.87           H  
ATOM     49 1HB  LEU A   3       0.925   1.940   4.711  1.00  1.87           H  
ATOM     50 2HB  LEU A   3       1.877   3.040   5.653  1.00  1.87           H  
ATOM     51  HG  LEU A   3      -0.716   3.659   4.201  1.00  1.87           H  
ATOM     52 1HD1 LEU A   3      -1.655   3.772   6.471  1.00  1.87           H  
ATOM     53 2HD1 LEU A   3      -0.987   2.156   6.123  1.00  1.87           H  
ATOM     54 3HD1 LEU A   3      -0.074   3.294   7.146  1.00  1.87           H  
ATOM     55 1HD2 LEU A   3      -0.577   5.819   5.449  1.00  1.87           H  
ATOM     56 2HD2 LEU A   3       0.987   5.335   6.104  1.00  1.87           H  
ATOM     57 3HD2 LEU A   3       0.816   5.634   4.367  1.00  1.87           H  
ATOM     58  N   ALA A   4       3.700   1.535   3.228  1.00  1.85           N  
ATOM     59  CA  ALA A   4       5.052   0.999   3.258  1.00  1.85           C  
ATOM     60  C   ALA A   4       5.942   1.781   2.276  1.00  1.85           C  
ATOM     61  O   ALA A   4       7.081   2.139   2.595  1.00  1.85           O  
ATOM     62  CB  ALA A   4       5.032  -0.478   2.949  1.00  1.85           C  
ATOM     63  H   ALA A   4       2.941   0.958   2.905  1.00  1.85           H  
ATOM     64  HA  ALA A   4       5.452   1.139   4.262  1.00  1.85           H  
ATOM     65 1HB  ALA A   4       6.043  -0.863   3.011  1.00  1.85           H  
ATOM     66 2HB  ALA A   4       4.407  -0.993   3.679  1.00  1.85           H  
ATOM     67 3HB  ALA A   4       4.633  -0.638   1.956  1.00  1.85           H  
ATOM     68  N   HIS A   5       5.381   2.159   1.116  1.00  1.84           N  
ATOM     69  CA  HIS A   5       6.146   2.937   0.133  1.00  1.84           C  
ATOM     70  C   HIS A   5       6.443   4.340   0.632  1.00  1.84           C  
ATOM     71  O   HIS A   5       7.411   4.971   0.208  1.00  1.84           O  
ATOM     72  CB  HIS A   5       5.430   3.098  -1.215  1.00  1.84           C  
ATOM     73  CG  HIS A   5       5.465   1.945  -2.139  1.00  1.84           C  
ATOM     74  ND1 HIS A   5       6.648   1.437  -2.623  1.00  1.84           N  
ATOM     75  CD2 HIS A   5       4.483   1.262  -2.760  1.00  1.84           C  
ATOM     76  CE1 HIS A   5       6.394   0.490  -3.487  1.00  1.84           C  
ATOM     77  NE2 HIS A   5       5.097   0.362  -3.599  1.00  1.84           N  
ATOM     78  H   HIS A   5       4.431   1.852   0.896  1.00  1.84           H  
ATOM     79  HA  HIS A   5       7.098   2.443  -0.052  1.00  1.84           H  
ATOM     80 1HB  HIS A   5       4.383   3.337  -1.029  1.00  1.84           H  
ATOM     81 2HB  HIS A   5       5.853   3.958  -1.742  1.00  1.84           H  
ATOM     82  HD2 HIS A   5       3.415   1.422  -2.643  1.00  1.84           H  
ATOM     83  HE1 HIS A   5       7.137  -0.079  -4.035  1.00  1.84           H  
ATOM     84  HE2 HIS A   5       4.644  -0.289  -4.243  1.00  1.84           H  
ATOM     85  N   HIS A   6       5.625   4.813   1.561  1.00  1.82           N  
ATOM     86  CA  HIS A   6       5.743   6.147   2.122  1.00  1.82           C  
ATOM     87  C   HIS A   6       6.528   6.144   3.444  1.00  1.82           C  
ATOM     88  O   HIS A   6       6.447   7.103   4.214  1.00  1.82           O  
ATOM     89  CB  HIS A   6       4.337   6.720   2.359  1.00  1.82           C  
ATOM     90  CG  HIS A   6       3.519   6.897   1.085  1.00  1.82           C  
ATOM     91  ND1 HIS A   6       2.258   7.473   1.065  1.00  1.82           N  
ATOM     92  CD2 HIS A   6       3.800   6.572  -0.190  1.00  1.82           C  
ATOM     93  CE1 HIS A   6       1.806   7.480  -0.192  1.00  1.82           C  
ATOM     94  NE2 HIS A   6       2.733   6.939  -0.960  1.00  1.82           N  
ATOM     95  H   HIS A   6       4.831   4.235   1.842  1.00  1.82           H  
ATOM     96  HA  HIS A   6       6.269   6.793   1.421  1.00  1.82           H  
ATOM     97 1HB  HIS A   6       3.788   6.056   3.029  1.00  1.82           H  
ATOM     98 2HB  HIS A   6       4.415   7.685   2.852  1.00  1.82           H  
ATOM     99  HD2 HIS A   6       4.702   6.107  -0.561  1.00  1.82           H  
ATOM    100  HE1 HIS A   6       0.847   7.865  -0.529  1.00  1.82           H  
ATOM    101  HE2 HIS A   6       2.737   6.783  -1.987  1.00  1.82           H  
ATOM    102  N   ASP A   7       7.322   5.083   3.679  1.00  1.79           N  
ATOM    103  CA  ASP A   7       8.164   4.905   4.873  1.00  1.79           C  
ATOM    104  C   ASP A   7       7.394   4.848   6.188  1.00  1.79           C  
ATOM    105  O   ASP A   7       7.910   5.236   7.239  1.00  1.79           O  
ATOM    106  CB  ASP A   7       9.229   6.017   5.001  1.00  1.79           C  
ATOM    107  CG  ASP A   7      10.336   5.999   3.928  1.00  1.79           C  
ATOM    108  OD1 ASP A   7      10.955   4.975   3.742  1.00  1.79           O  
ATOM    109  OD2 ASP A   7      10.558   7.022   3.324  1.00  1.79           O  
ATOM    110  H   ASP A   7       7.310   4.309   3.013  1.00  1.79           H  
ATOM    111  HA  ASP A   7       8.685   3.954   4.761  1.00  1.79           H  
ATOM    112 1HB  ASP A   7       8.755   6.994   4.987  1.00  1.79           H  
ATOM    113 2HB  ASP A   7       9.710   5.922   5.974  1.00  1.79           H  
ATOM    114  N   VAL A   8       6.189   4.308   6.142  1.00  1.75           N  
ATOM    115  CA  VAL A   8       5.384   4.119   7.327  1.00  1.75           C  
ATOM    116  C   VAL A   8       5.287   2.624   7.619  1.00  1.75           C  
ATOM    117  O   VAL A   8       4.961   1.867   6.716  1.00  1.75           O  
ATOM    118  CB  VAL A   8       3.988   4.700   7.102  1.00  1.75           C  
ATOM    119  CG1 VAL A   8       3.120   4.454   8.302  1.00  1.75           C  
ATOM    120  CG2 VAL A   8       4.104   6.169   6.804  1.00  1.75           C  
ATOM    121  H   VAL A   8       5.790   4.017   5.248  1.00  1.75           H  
ATOM    122  HA  VAL A   8       5.835   4.669   8.141  1.00  1.75           H  
ATOM    123  HB  VAL A   8       3.542   4.222   6.273  1.00  1.75           H  
ATOM    124 1HG1 VAL A   8       2.129   4.863   8.135  1.00  1.75           H  
ATOM    125 2HG1 VAL A   8       3.041   3.386   8.475  1.00  1.75           H  
ATOM    126 3HG1 VAL A   8       3.564   4.920   9.165  1.00  1.75           H  
ATOM    127 1HG2 VAL A   8       3.119   6.577   6.634  1.00  1.75           H  
ATOM    128 2HG2 VAL A   8       4.570   6.675   7.641  1.00  1.75           H  
ATOM    129 3HG2 VAL A   8       4.712   6.313   5.917  1.00  1.75           H  
ATOM    130  N   PRO A   9       5.682   2.136   8.807  1.00  1.70           N  
ATOM    131  CA  PRO A   9       5.560   0.738   9.185  1.00  1.70           C  
ATOM    132  C   PRO A   9       4.104   0.325   9.064  1.00  1.70           C  
ATOM    133  O   PRO A   9       3.216   1.089   9.443  1.00  1.70           O  
ATOM    134  CB  PRO A   9       6.028   0.744  10.642  1.00  1.70           C  
ATOM    135  CG  PRO A   9       6.975   1.932  10.725  1.00  1.70           C  
ATOM    136  CD  PRO A   9       6.367   2.981   9.801  1.00  1.70           C  
ATOM    137  HA  PRO A   9       6.205   0.120   8.548  1.00  1.70           H  
ATOM    138 1HB  PRO A   9       5.163   0.836  11.314  1.00  1.70           H  
ATOM    139 2HB  PRO A   9       6.519  -0.212  10.880  1.00  1.70           H  
ATOM    140 1HG  PRO A   9       7.059   2.279  11.767  1.00  1.70           H  
ATOM    141 2HG  PRO A   9       7.985   1.631  10.410  1.00  1.70           H  
ATOM    142 1HD  PRO A   9       5.653   3.626  10.334  1.00  1.70           H  
ATOM    143 2HD  PRO A   9       7.201   3.545   9.345  1.00  1.70           H  
ATOM    144  N   VAL A  10       3.854  -0.876   8.553  1.00  1.66           N  
ATOM    145  CA  VAL A  10       2.476  -1.320   8.386  1.00  1.66           C  
ATOM    146  C   VAL A  10       2.171  -2.699   8.953  1.00  1.66           C  
ATOM    147  O   VAL A  10       2.870  -3.665   8.630  1.00  1.66           O  
ATOM    148  CB  VAL A  10       2.119  -1.361   6.887  1.00  1.66           C  
ATOM    149  CG1 VAL A  10       0.723  -1.851   6.714  1.00  1.66           C  
ATOM    150  CG2 VAL A  10       2.268  -0.017   6.268  1.00  1.66           C  
ATOM    151  H   VAL A  10       4.615  -1.473   8.263  1.00  1.66           H  
ATOM    152  HA  VAL A  10       1.824  -0.601   8.881  1.00  1.66           H  
ATOM    153  HB  VAL A  10       2.779  -2.057   6.387  1.00  1.66           H  
ATOM    154 1HG1 VAL A  10       0.476  -1.904   5.657  1.00  1.66           H  
ATOM    155 2HG1 VAL A  10       0.649  -2.831   7.148  1.00  1.66           H  
ATOM    156 3HG1 VAL A  10       0.031  -1.175   7.216  1.00  1.66           H  
ATOM    157 1HG2 VAL A  10       2.018  -0.083   5.217  1.00  1.66           H  
ATOM    158 2HG2 VAL A  10       1.605   0.689   6.767  1.00  1.66           H  
ATOM    159 3HG2 VAL A  10       3.273   0.309   6.363  1.00  1.66           H  
ATOM    160  N   THR A  11       1.109  -2.777   9.757  1.00  1.64           N  
ATOM    161  CA  THR A  11       0.600  -4.050  10.253  1.00  1.64           C  
ATOM    162  C   THR A  11      -0.853  -4.147   9.820  1.00  1.64           C  
ATOM    163  O   THR A  11      -1.670  -3.299  10.193  1.00  1.64           O  
ATOM    164  CB  THR A  11       0.676  -4.185  11.789  1.00  1.64           C  
ATOM    165  OG1 THR A  11       2.041  -4.056  12.222  1.00  1.64           O  
ATOM    166  CG2 THR A  11       0.127  -5.572  12.225  1.00  1.64           C  
ATOM    167  H   THR A  11       0.618  -1.928   9.996  1.00  1.64           H  
ATOM    168  HA  THR A  11       1.151  -4.870   9.795  1.00  1.64           H  
ATOM    169  HB  THR A  11       0.081  -3.398  12.251  1.00  1.64           H  
ATOM    170  HG1 THR A  11       2.553  -4.826  11.914  1.00  1.64           H  
ATOM    171 1HG2 THR A  11       0.182  -5.665  13.308  1.00  1.64           H  
ATOM    172 2HG2 THR A  11      -0.911  -5.675  11.906  1.00  1.64           H  
ATOM    173 3HG2 THR A  11       0.725  -6.361  11.763  1.00  1.64           H  
ATOM    174  N   LEU A  12      -1.169  -5.158   9.032  1.00  1.67           N  
ATOM    175  CA  LEU A  12      -2.523  -5.342   8.541  1.00  1.67           C  
ATOM    176  C   LEU A  12      -3.148  -6.551   9.207  1.00  1.67           C  
ATOM    177  O   LEU A  12      -2.450  -7.523   9.500  1.00  1.67           O  
ATOM    178  CB  LEU A  12      -2.518  -5.518   7.013  1.00  1.67           C  
ATOM    179  CG  LEU A  12      -1.873  -4.373   6.238  1.00  1.67           C  
ATOM    180  CD1 LEU A  12      -1.878  -4.670   4.757  1.00  1.67           C  
ATOM    181  CD2 LEU A  12      -2.615  -3.082   6.541  1.00  1.67           C  
ATOM    182  H   LEU A  12      -0.438  -5.811   8.760  1.00  1.67           H  
ATOM    183  HA  LEU A  12      -3.114  -4.463   8.794  1.00  1.67           H  
ATOM    184 1HB  LEU A  12      -1.975  -6.426   6.771  1.00  1.67           H  
ATOM    185 2HB  LEU A  12      -3.547  -5.630   6.667  1.00  1.67           H  
ATOM    186  HG  LEU A  12      -0.847  -4.292   6.541  1.00  1.67           H  
ATOM    187 1HD1 LEU A  12      -1.395  -3.853   4.225  1.00  1.67           H  
ATOM    188 2HD1 LEU A  12      -1.345  -5.576   4.567  1.00  1.67           H  
ATOM    189 3HD1 LEU A  12      -2.907  -4.775   4.410  1.00  1.67           H  
ATOM    190 1HD2 LEU A  12      -2.153  -2.258   6.004  1.00  1.67           H  
ATOM    191 2HD2 LEU A  12      -3.653  -3.179   6.227  1.00  1.67           H  
ATOM    192 3HD2 LEU A  12      -2.578  -2.880   7.612  1.00  1.67           H  
ATOM    193  N   VAL A  13      -4.449  -6.488   9.452  1.00  1.74           N  
ATOM    194  CA  VAL A  13      -5.176  -7.617  10.017  1.00  1.74           C  
ATOM    195  C   VAL A  13      -6.382  -7.961   9.162  1.00  1.74           C  
ATOM    196  O   VAL A  13      -7.196  -7.082   8.870  1.00  1.74           O  
ATOM    197  CB  VAL A  13      -5.640  -7.307  11.454  1.00  1.74           C  
ATOM    198  CG1 VAL A  13      -6.427  -8.490  11.985  1.00  1.74           C  
ATOM    199  CG2 VAL A  13      -4.418  -7.022  12.361  1.00  1.74           C  
ATOM    200  H   VAL A  13      -4.956  -5.646   9.212  1.00  1.74           H  
ATOM    201  HA  VAL A  13      -4.522  -8.488  10.039  1.00  1.74           H  
ATOM    202  HB  VAL A  13      -6.297  -6.447  11.444  1.00  1.74           H  
ATOM    203 1HG1 VAL A  13      -6.763  -8.291  12.985  1.00  1.74           H  
ATOM    204 2HG1 VAL A  13      -7.292  -8.685  11.352  1.00  1.74           H  
ATOM    205 3HG1 VAL A  13      -5.792  -9.349  11.986  1.00  1.74           H  
ATOM    206 1HG2 VAL A  13      -4.752  -6.813  13.373  1.00  1.74           H  
ATOM    207 2HG2 VAL A  13      -3.773  -7.889  12.371  1.00  1.74           H  
ATOM    208 3HG2 VAL A  13      -3.867  -6.164  11.983  1.00  1.74           H  
ATOM    209  N   GLU A  14      -6.494  -9.227   8.767  1.00  1.85           N  
ATOM    210  CA  GLU A  14      -7.620  -9.670   7.953  1.00  1.85           C  
ATOM    211  C   GLU A  14      -8.250 -10.902   8.591  1.00  1.85           C  
ATOM    212  O   GLU A  14      -7.545 -11.787   9.076  1.00  1.85           O  
ATOM    213  CB  GLU A  14      -7.165 -10.013   6.522  1.00  1.85           C  
ATOM    214  CG  GLU A  14      -6.558  -8.868   5.687  1.00  1.85           C  
ATOM    215  CD  GLU A  14      -7.560  -7.870   5.172  1.00  1.85           C  
ATOM    216  OE1 GLU A  14      -8.730  -8.179   5.146  1.00  1.85           O  
ATOM    217  OE2 GLU A  14      -7.146  -6.804   4.776  1.00  1.85           O  
ATOM    218  H   GLU A  14      -5.786  -9.906   9.059  1.00  1.85           H  
ATOM    219  HA  GLU A  14      -8.369  -8.880   7.917  1.00  1.85           H  
ATOM    220 1HB  GLU A  14      -6.430 -10.787   6.562  1.00  1.85           H  
ATOM    221 2HB  GLU A  14      -8.012 -10.416   5.964  1.00  1.85           H  
ATOM    222 1HG  GLU A  14      -5.817  -8.344   6.291  1.00  1.85           H  
ATOM    223 2HG  GLU A  14      -6.037  -9.301   4.842  1.00  1.85           H  
ATOM    224  N   ARG A  15      -9.581 -10.981   8.524  1.00  1.98           N  
ATOM    225  CA  ARG A  15     -10.287 -12.118   9.103  1.00  1.98           C  
ATOM    226  C   ARG A  15     -10.313 -13.330   8.187  1.00  1.98           C  
ATOM    227  O   ARG A  15     -10.348 -14.471   8.649  1.00  1.98           O  
ATOM    228  CB  ARG A  15     -11.725 -11.733   9.427  1.00  1.98           C  
ATOM    229  CG  ARG A  15     -11.893 -10.724  10.561  1.00  1.98           C  
ATOM    230  CD  ARG A  15     -13.341 -10.398  10.824  1.00  1.98           C  
ATOM    231  NE  ARG A  15     -13.953  -9.616   9.751  1.00  1.98           N  
ATOM    232  CZ  ARG A  15     -15.280  -9.528   9.537  1.00  1.98           C  
ATOM    233  NH1 ARG A  15     -16.117 -10.194  10.317  1.00  1.98           N  
ATOM    234  NH2 ARG A  15     -15.750  -8.779   8.549  1.00  1.98           N  
ATOM    235  H   ARG A  15     -10.098 -10.226   8.099  1.00  1.98           H  
ATOM    236  HA  ARG A  15      -9.783 -12.397  10.028  1.00  1.98           H  
ATOM    237 1HB  ARG A  15     -12.199 -11.320   8.539  1.00  1.98           H  
ATOM    238 2HB  ARG A  15     -12.279 -12.629   9.706  1.00  1.98           H  
ATOM    239 1HG  ARG A  15     -11.477 -11.155  11.466  1.00  1.98           H  
ATOM    240 2HG  ARG A  15     -11.360  -9.803  10.318  1.00  1.98           H  
ATOM    241 1HD  ARG A  15     -13.904 -11.324  10.937  1.00  1.98           H  
ATOM    242 2HD  ARG A  15     -13.421  -9.819  11.742  1.00  1.98           H  
ATOM    243  HE  ARG A  15     -13.345  -9.079   9.138  1.00  1.98           H  
ATOM    244 1HH1 ARG A  15     -15.758 -10.766  11.072  1.00  1.98           H  
ATOM    245 2HH1 ARG A  15     -17.113 -10.133  10.160  1.00  1.98           H  
ATOM    246 1HH2 ARG A  15     -15.104  -8.236   7.934  1.00  1.98           H  
ATOM    247 2HH2 ARG A  15     -16.740  -8.720   8.396  1.00  1.98           H  
ATOM    248  N   HIS A  16     -10.381 -13.094   6.884  1.00  2.12           N  
ATOM    249  CA  HIS A  16     -10.427 -14.220   5.973  1.00  2.12           C  
ATOM    250  C   HIS A  16      -8.986 -14.746   5.868  1.00  2.12           C  
ATOM    251  O   HIS A  16      -8.091 -13.936   5.636  1.00  2.12           O  
ATOM    252  CB  HIS A  16     -10.928 -13.770   4.593  1.00  2.12           C  
ATOM    253  CG  HIS A  16     -11.482 -14.872   3.718  1.00  2.12           C  
ATOM    254  ND1 HIS A  16     -10.712 -15.870   3.163  1.00  2.12           N  
ATOM    255  CD2 HIS A  16     -12.755 -15.110   3.318  1.00  2.12           C  
ATOM    256  CE1 HIS A  16     -11.488 -16.680   2.462  1.00  2.12           C  
ATOM    257  NE2 HIS A  16     -12.737 -16.236   2.540  1.00  2.12           N  
ATOM    258  H   HIS A  16     -10.358 -12.148   6.537  1.00  2.12           H  
ATOM    259  HA  HIS A  16     -11.097 -14.975   6.363  1.00  2.12           H  
ATOM    260 1HB  HIS A  16     -11.704 -13.017   4.719  1.00  2.12           H  
ATOM    261 2HB  HIS A  16     -10.104 -13.300   4.050  1.00  2.12           H  
ATOM    262  HD1 HIS A  16      -9.708 -16.027   3.295  1.00  2.12           H  
ATOM    263  HD2 HIS A  16     -13.696 -14.593   3.506  1.00  2.12           H  
ATOM    264  HE1 HIS A  16     -11.057 -17.533   1.940  1.00  2.12           H  
ATOM    265  N   PRO A  17      -8.715 -16.053   6.004  1.00  2.27           N  
ATOM    266  CA  PRO A  17      -7.397 -16.633   5.839  1.00  2.27           C  
ATOM    267  C   PRO A  17      -7.073 -16.635   4.358  1.00  2.27           C  
ATOM    268  O   PRO A  17      -7.985 -16.630   3.533  1.00  2.27           O  
ATOM    269  CB  PRO A  17      -7.566 -18.037   6.422  1.00  2.27           C  
ATOM    270  CG  PRO A  17      -9.038 -18.357   6.214  1.00  2.27           C  
ATOM    271  CD  PRO A  17      -9.761 -17.021   6.387  1.00  2.27           C  
ATOM    272  HA  PRO A  17      -6.667 -16.044   6.407  1.00  2.27           H  
ATOM    273 1HB  PRO A  17      -6.894 -18.740   5.911  1.00  2.27           H  
ATOM    274 2HB  PRO A  17      -7.277 -18.029   7.486  1.00  2.27           H  
ATOM    275 1HG  PRO A  17      -9.191 -18.790   5.213  1.00  2.27           H  
ATOM    276 2HG  PRO A  17      -9.367 -19.115   6.941  1.00  2.27           H  
ATOM    277 1HD  PRO A  17     -10.612 -16.997   5.699  1.00  2.27           H  
ATOM    278 2HD  PRO A  17     -10.061 -16.864   7.437  1.00  2.27           H  
ATOM    279  N   GLY A  18      -5.801 -16.679   3.986  1.00  2.42           N  
ATOM    280  CA  GLY A  18      -5.512 -16.741   2.556  1.00  2.42           C  
ATOM    281  C   GLY A  18      -6.096 -15.506   1.881  1.00  2.42           C  
ATOM    282  O   GLY A  18      -5.779 -14.390   2.276  1.00  2.42           O  
ATOM    283  H   GLY A  18      -5.055 -16.671   4.666  1.00  2.42           H  
ATOM    284 1HA  GLY A  18      -4.434 -16.783   2.395  1.00  2.42           H  
ATOM    285 2HA  GLY A  18      -5.948 -17.642   2.127  1.00  2.42           H  
ATOM    286  N   THR A  19      -6.923 -15.712   0.856  1.00  2.58           N  
ATOM    287  CA  THR A  19      -7.549 -14.604   0.132  1.00  2.58           C  
ATOM    288  C   THR A  19      -9.057 -14.812   0.055  1.00  2.58           C  
ATOM    289  O   THR A  19      -9.549 -15.915   0.296  1.00  2.58           O  
ATOM    290  CB  THR A  19      -6.980 -14.475  -1.287  1.00  2.58           C  
ATOM    291  OG1 THR A  19      -7.309 -15.656  -2.034  1.00  2.58           O  
ATOM    292  CG2 THR A  19      -5.466 -14.288  -1.244  1.00  2.58           C  
ATOM    293  H   THR A  19      -7.143 -16.659   0.588  1.00  2.58           H  
ATOM    294  HA  THR A  19      -7.367 -13.674   0.673  1.00  2.58           H  
ATOM    295  HB  THR A  19      -7.431 -13.612  -1.780  1.00  2.58           H  
ATOM    296  HG1 THR A  19      -8.268 -15.655  -2.223  1.00  2.58           H  
ATOM    297 1HG2 THR A  19      -5.096 -14.202  -2.246  1.00  2.58           H  
ATOM    298 2HG2 THR A  19      -5.226 -13.379  -0.684  1.00  2.58           H  
ATOM    299 3HG2 THR A  19      -5.006 -15.142  -0.767  1.00  2.58           H  
ATOM    300  N   SER A  20      -9.785 -13.767  -0.326  1.00  2.74           N  
ATOM    301  CA  SER A  20     -11.230 -13.846  -0.471  1.00  2.74           C  
ATOM    302  C   SER A  20     -11.639 -14.608  -1.728  1.00  2.74           C  
ATOM    303  O   SER A  20     -10.808 -14.870  -2.601  1.00  2.74           O  
ATOM    304  CB  SER A  20     -11.801 -12.446  -0.449  1.00  2.74           C  
ATOM    305  OG  SER A  20     -11.357 -11.705  -1.546  1.00  2.74           O  
ATOM    306  H   SER A  20      -9.325 -12.872  -0.512  1.00  2.74           H  
ATOM    307  HA  SER A  20     -11.626 -14.386   0.389  1.00  2.74           H  
ATOM    308 1HB  SER A  20     -12.887 -12.497  -0.458  1.00  2.74           H  
ATOM    309 2HB  SER A  20     -11.502 -11.949   0.472  1.00  2.74           H  
ATOM    310  HG  SER A  20     -10.387 -11.565  -1.400  1.00  2.74           H  
ATOM    311  N   ILE A  21     -12.919 -14.975  -1.804  1.00  2.91           N  
ATOM    312  CA  ILE A  21     -13.444 -15.730  -2.940  1.00  2.91           C  
ATOM    313  C   ILE A  21     -14.333 -14.939  -3.905  1.00  2.91           C  
ATOM    314  O   ILE A  21     -14.109 -14.951  -5.114  1.00  2.91           O  
ATOM    315  CB  ILE A  21     -14.245 -16.938  -2.423  1.00  2.91           C  
ATOM    316  CG1 ILE A  21     -13.341 -17.814  -1.535  1.00  2.91           C  
ATOM    317  CG2 ILE A  21     -14.831 -17.731  -3.578  1.00  2.91           C  
ATOM    318  CD1 ILE A  21     -12.114 -18.349  -2.240  1.00  2.91           C  
ATOM    319  H   ILE A  21     -13.534 -14.729  -1.045  1.00  2.91           H  
ATOM    320  HA  ILE A  21     -12.595 -16.104  -3.510  1.00  2.91           H  
ATOM    321  HB  ILE A  21     -15.063 -16.583  -1.797  1.00  2.91           H  
ATOM    322 1HG1 ILE A  21     -13.014 -17.226  -0.673  1.00  2.91           H  
ATOM    323 2HG1 ILE A  21     -13.922 -18.662  -1.172  1.00  2.91           H  
ATOM    324 1HG2 ILE A  21     -15.406 -18.570  -3.186  1.00  2.91           H  
ATOM    325 2HG2 ILE A  21     -15.487 -17.090  -4.167  1.00  2.91           H  
ATOM    326 3HG2 ILE A  21     -14.026 -18.104  -4.208  1.00  2.91           H  
ATOM    327 1HD1 ILE A  21     -11.533 -18.955  -1.545  1.00  2.91           H  
ATOM    328 2HD1 ILE A  21     -12.419 -18.960  -3.089  1.00  2.91           H  
ATOM    329 3HD1 ILE A  21     -11.501 -17.519  -2.593  1.00  2.91           H  
ATOM    330  N   HIS A  22     -15.381 -14.315  -3.383  1.00  3.07           N  
ATOM    331  CA  HIS A  22     -16.346 -13.627  -4.230  1.00  3.07           C  
ATOM    332  C   HIS A  22     -15.777 -12.291  -4.736  1.00  3.07           C  
ATOM    333  O   HIS A  22     -15.022 -11.647  -4.008  1.00  3.07           O  
ATOM    334  CB  HIS A  22     -17.646 -13.422  -3.451  1.00  3.07           C  
ATOM    335  CG  HIS A  22     -18.328 -14.719  -3.111  1.00  3.07           C  
ATOM    336  ND1 HIS A  22     -18.905 -15.534  -4.064  1.00  3.07           N  
ATOM    337  CD2 HIS A  22     -18.505 -15.345  -1.924  1.00  3.07           C  
ATOM    338  CE1 HIS A  22     -19.414 -16.605  -3.474  1.00  3.07           C  
ATOM    339  NE2 HIS A  22     -19.180 -16.512  -2.179  1.00  3.07           N  
ATOM    340  H   HIS A  22     -15.515 -14.324  -2.386  1.00  3.07           H  
ATOM    341  HA  HIS A  22     -16.566 -14.272  -5.075  1.00  3.07           H  
ATOM    342 1HB  HIS A  22     -17.433 -12.894  -2.521  1.00  3.07           H  
ATOM    343 2HB  HIS A  22     -18.336 -12.808  -4.028  1.00  3.07           H  
ATOM    344  HD2 HIS A  22     -18.174 -14.990  -0.948  1.00  3.07           H  
ATOM    345  HE1 HIS A  22     -19.939 -17.429  -3.971  1.00  3.07           H  
ATOM    346  HE2 HIS A  22     -19.455 -17.189  -1.481  1.00  3.07           H  
ATOM    347  N   PRO A  23     -16.098 -11.851  -5.969  1.00  3.19           N  
ATOM    348  CA  PRO A  23     -15.679 -10.586  -6.543  1.00  3.19           C  
ATOM    349  C   PRO A  23     -16.345  -9.376  -5.904  1.00  3.19           C  
ATOM    350  O   PRO A  23     -17.480  -9.448  -5.420  1.00  3.19           O  
ATOM    351  CB  PRO A  23     -16.082 -10.732  -8.015  1.00  3.19           C  
ATOM    352  CG  PRO A  23     -17.247 -11.702  -8.001  1.00  3.19           C  
ATOM    353  CD  PRO A  23     -16.934 -12.673  -6.870  1.00  3.19           C  
ATOM    354  HA  PRO A  23     -14.586 -10.514  -6.450  1.00  3.19           H  
ATOM    355 1HB  PRO A  23     -16.352  -9.746  -8.421  1.00  3.19           H  
ATOM    356 2HB  PRO A  23     -15.230 -11.099  -8.608  1.00  3.19           H  
ATOM    357 1HG  PRO A  23     -18.193 -11.162  -7.845  1.00  3.19           H  
ATOM    358 2HG  PRO A  23     -17.330 -12.205  -8.978  1.00  3.19           H  
ATOM    359 1HD  PRO A  23     -17.877 -12.979  -6.393  1.00  3.19           H  
ATOM    360 2HD  PRO A  23     -16.356 -13.533  -7.253  1.00  3.19           H  
ATOM    361  N   ARG A  24     -15.634  -8.255  -5.946  1.00  3.22           N  
ATOM    362  CA  ARG A  24     -16.100  -6.949  -5.506  1.00  3.22           C  
ATOM    363  C   ARG A  24     -15.639  -5.975  -6.568  1.00  3.22           C  
ATOM    364  O   ARG A  24     -15.871  -4.758  -6.502  1.00  3.22           O  
ATOM    365  CB  ARG A  24     -15.514  -6.564  -4.155  1.00  3.22           C  
ATOM    366  CG  ARG A  24     -15.936  -7.444  -2.976  1.00  3.22           C  
ATOM    367  CD  ARG A  24     -17.389  -7.290  -2.642  1.00  3.22           C  
ATOM    368  NE  ARG A  24     -17.764  -8.116  -1.507  1.00  3.22           N  
ATOM    369  CZ  ARG A  24     -18.200  -9.393  -1.586  1.00  3.22           C  
ATOM    370  NH1 ARG A  24     -18.332  -9.988  -2.753  1.00  3.22           N  
ATOM    371  NH2 ARG A  24     -18.493 -10.050  -0.475  1.00  3.22           N  
ATOM    372  H   ARG A  24     -14.712  -8.277  -6.354  1.00  3.22           H  
ATOM    373  HA  ARG A  24     -17.180  -6.954  -5.447  1.00  3.22           H  
ATOM    374 1HB  ARG A  24     -14.426  -6.590  -4.216  1.00  3.22           H  
ATOM    375 2HB  ARG A  24     -15.798  -5.538  -3.917  1.00  3.22           H  
ATOM    376 1HG  ARG A  24     -15.746  -8.494  -3.208  1.00  3.22           H  
ATOM    377 2HG  ARG A  24     -15.356  -7.162  -2.097  1.00  3.22           H  
ATOM    378 1HD  ARG A  24     -17.604  -6.249  -2.392  1.00  3.22           H  
ATOM    379 2HD  ARG A  24     -17.993  -7.591  -3.497  1.00  3.22           H  
ATOM    380  HE  ARG A  24     -17.678  -7.707  -0.590  1.00  3.22           H  
ATOM    381 1HH1 ARG A  24     -18.096  -9.504  -3.633  1.00  3.22           H  
ATOM    382 2HH1 ARG A  24     -18.651 -10.936  -2.803  1.00  3.22           H  
ATOM    383 1HH2 ARG A  24     -18.389  -9.596   0.421  1.00  3.22           H  
ATOM    384 2HH2 ARG A  24     -18.815 -11.002  -0.523  1.00  3.22           H  
ATOM    385  N   ALA A  25     -14.929  -6.566  -7.532  1.00  3.18           N  
ATOM    386  CA  ALA A  25     -14.234  -5.855  -8.591  1.00  3.18           C  
ATOM    387  C   ALA A  25     -14.394  -6.438  -9.980  1.00  3.18           C  
ATOM    388  O   ALA A  25     -13.401  -6.726 -10.638  1.00  3.18           O  
ATOM    389  CB  ALA A  25     -12.775  -5.858  -8.323  1.00  3.18           C  
ATOM    390  H   ALA A  25     -14.857  -7.571  -7.491  1.00  3.18           H  
ATOM    391  HA  ALA A  25     -14.590  -4.834  -8.586  1.00  3.18           H  
ATOM    392 1HB  ALA A  25     -12.314  -5.281  -9.104  1.00  3.18           H  
ATOM    393 2HB  ALA A  25     -12.572  -5.424  -7.365  1.00  3.18           H  
ATOM    394 3HB  ALA A  25     -12.392  -6.864  -8.346  1.00  3.18           H  
ATOM    395  N   VAL A  26     -15.609  -6.614 -10.459  1.00  3.07           N  
ATOM    396  CA  VAL A  26     -15.755  -7.206 -11.788  1.00  3.07           C  
ATOM    397  C   VAL A  26     -15.251  -6.267 -12.906  1.00  3.07           C  
ATOM    398  O   VAL A  26     -14.945  -6.707 -14.003  1.00  3.07           O  
ATOM    399  CB  VAL A  26     -17.227  -7.601 -12.040  1.00  3.07           C  
ATOM    400  CG1 VAL A  26     -17.683  -8.623 -10.983  1.00  3.07           C  
ATOM    401  CG2 VAL A  26     -18.117  -6.372 -11.996  1.00  3.07           C  
ATOM    402  H   VAL A  26     -16.426  -6.367  -9.912  1.00  3.07           H  
ATOM    403  HA  VAL A  26     -15.158  -8.122 -11.822  1.00  3.07           H  
ATOM    404  HB  VAL A  26     -17.305  -8.077 -13.019  1.00  3.07           H  
ATOM    405 1HG1 VAL A  26     -18.718  -8.917 -11.171  1.00  3.07           H  
ATOM    406 2HG1 VAL A  26     -17.041  -9.505 -11.036  1.00  3.07           H  
ATOM    407 3HG1 VAL A  26     -17.609  -8.173  -9.991  1.00  3.07           H  
ATOM    408 1HG2 VAL A  26     -19.149  -6.666 -12.175  1.00  3.07           H  
ATOM    409 2HG2 VAL A  26     -18.034  -5.912 -11.018  1.00  3.07           H  
ATOM    410 3HG2 VAL A  26     -17.807  -5.663 -12.759  1.00  3.07           H  
ATOM    411  N   GLY A  27     -15.191  -4.965 -12.632  1.00  2.92           N  
ATOM    412  CA  GLY A  27     -14.770  -3.962 -13.610  1.00  2.92           C  
ATOM    413  C   GLY A  27     -13.749  -2.929 -13.126  1.00  2.92           C  
ATOM    414  O   GLY A  27     -13.911  -1.754 -13.443  1.00  2.92           O  
ATOM    415  H   GLY A  27     -15.457  -4.664 -11.708  1.00  2.92           H  
ATOM    416 1HA  GLY A  27     -14.342  -4.468 -14.458  1.00  2.92           H  
ATOM    417 2HA  GLY A  27     -15.651  -3.442 -13.983  1.00  2.92           H  
ATOM    418  N   TYR A  28     -12.687  -3.321 -12.402  1.00  2.75           N  
ATOM    419  CA  TYR A  28     -11.773  -2.270 -11.922  1.00  2.75           C  
ATOM    420  C   TYR A  28     -11.484  -1.240 -12.987  1.00  2.75           C  
ATOM    421  O   TYR A  28     -10.970  -1.548 -14.061  1.00  2.75           O  
ATOM    422  CB  TYR A  28     -10.380  -2.786 -11.521  1.00  2.75           C  
ATOM    423  CG  TYR A  28     -10.206  -3.476 -10.201  1.00  2.75           C  
ATOM    424  CD1 TYR A  28      -9.685  -4.744 -10.173  1.00  2.75           C  
ATOM    425  CD2 TYR A  28     -10.534  -2.834  -9.021  1.00  2.75           C  
ATOM    426  CE1 TYR A  28      -9.485  -5.392  -8.983  1.00  2.75           C  
ATOM    427  CE2 TYR A  28     -10.337  -3.476  -7.829  1.00  2.75           C  
ATOM    428  CZ  TYR A  28      -9.815  -4.753  -7.806  1.00  2.75           C  
ATOM    429  OH  TYR A  28      -9.642  -5.417  -6.627  1.00  2.75           O  
ATOM    430  H   TYR A  28     -12.547  -4.296 -12.169  1.00  2.75           H  
ATOM    431  HA  TYR A  28     -12.237  -1.761 -11.078  1.00  2.75           H  
ATOM    432 1HB  TYR A  28     -10.042  -3.481 -12.296  1.00  2.75           H  
ATOM    433 2HB  TYR A  28      -9.690  -1.947 -11.545  1.00  2.75           H  
ATOM    434  HD1 TYR A  28      -9.435  -5.231 -11.103  1.00  2.75           H  
ATOM    435  HD2 TYR A  28     -10.942  -1.821  -9.039  1.00  2.75           H  
ATOM    436  HE1 TYR A  28      -9.080  -6.405  -8.973  1.00  2.75           H  
ATOM    437  HE2 TYR A  28     -10.591  -2.975  -6.909  1.00  2.75           H  
ATOM    438  HH  TYR A  28     -10.362  -5.200  -6.010  1.00  2.75           H  
ATOM    439  N   TYR A  29     -11.723   0.002 -12.613  1.00  2.59           N  
ATOM    440  CA  TYR A  29     -11.571   1.151 -13.469  1.00  2.59           C  
ATOM    441  C   TYR A  29     -10.124   1.566 -13.616  1.00  2.59           C  
ATOM    442  O   TYR A  29      -9.307   1.237 -12.748  1.00  2.59           O  
ATOM    443  CB  TYR A  29     -12.443   2.280 -12.946  1.00  2.59           C  
ATOM    444  CG  TYR A  29     -13.906   2.023 -13.212  1.00  2.59           C  
ATOM    445  CD1 TYR A  29     -14.730   1.479 -12.238  1.00  2.59           C  
ATOM    446  CD2 TYR A  29     -14.417   2.319 -14.465  1.00  2.59           C  
ATOM    447  CE1 TYR A  29     -16.048   1.228 -12.531  1.00  2.59           C  
ATOM    448  CE2 TYR A  29     -15.727   2.071 -14.752  1.00  2.59           C  
ATOM    449  CZ  TYR A  29     -16.544   1.523 -13.800  1.00  2.59           C  
ATOM    450  OH  TYR A  29     -17.854   1.251 -14.115  1.00  2.59           O  
ATOM    451  H   TYR A  29     -12.111   0.140 -11.692  1.00  2.59           H  
ATOM    452  HA  TYR A  29     -11.970   0.860 -14.428  1.00  2.59           H  
ATOM    453 1HB  TYR A  29     -12.313   2.356 -11.900  1.00  2.59           H  
ATOM    454 2HB  TYR A  29     -12.166   3.225 -13.356  1.00  2.59           H  
ATOM    455  HD1 TYR A  29     -14.338   1.234 -11.255  1.00  2.59           H  
ATOM    456  HD2 TYR A  29     -13.774   2.741 -15.230  1.00  2.59           H  
ATOM    457  HE1 TYR A  29     -16.699   0.786 -11.777  1.00  2.59           H  
ATOM    458  HE2 TYR A  29     -16.120   2.297 -15.741  1.00  2.59           H  
ATOM    459  HH  TYR A  29     -18.285   0.853 -13.352  1.00  2.59           H  
ATOM    460  N   PRO A  30      -9.779   2.328 -14.671  1.00  2.44           N  
ATOM    461  CA  PRO A  30      -8.481   2.907 -14.926  1.00  2.44           C  
ATOM    462  C   PRO A  30      -7.919   3.599 -13.688  1.00  2.44           C  
ATOM    463  O   PRO A  30      -6.720   3.567 -13.446  1.00  2.44           O  
ATOM    464  CB  PRO A  30      -8.813   3.879 -16.053  1.00  2.44           C  
ATOM    465  CG  PRO A  30      -9.940   3.261 -16.757  1.00  2.44           C  
ATOM    466  CD  PRO A  30     -10.771   2.664 -15.720  1.00  2.44           C  
ATOM    467  HA  PRO A  30      -7.797   2.122 -15.278  1.00  2.44           H  
ATOM    468 1HB  PRO A  30      -9.008   4.889 -15.665  1.00  2.44           H  
ATOM    469 2HB  PRO A  30      -7.992   3.944 -16.721  1.00  2.44           H  
ATOM    470 1HG  PRO A  30     -10.461   3.995 -17.377  1.00  2.44           H  
ATOM    471 2HG  PRO A  30      -9.533   2.506 -17.417  1.00  2.44           H  
ATOM    472 1HD  PRO A  30     -11.501   3.403 -15.405  1.00  2.44           H  
ATOM    473 2HD  PRO A  30     -11.209   1.795 -16.144  1.00  2.44           H  
ATOM    474  N   ARG A  31      -8.793   4.184 -12.862  1.00  2.30           N  
ATOM    475  CA  ARG A  31      -8.351   4.830 -11.631  1.00  2.30           C  
ATOM    476  C   ARG A  31      -7.558   3.832 -10.768  1.00  2.30           C  
ATOM    477  O   ARG A  31      -6.498   4.161 -10.217  1.00  2.30           O  
ATOM    478  CB  ARG A  31      -9.571   5.340 -10.881  1.00  2.30           C  
ATOM    479  CG  ARG A  31      -9.321   6.110  -9.613  1.00  2.30           C  
ATOM    480  CD  ARG A  31     -10.620   6.557  -8.992  1.00  2.30           C  
ATOM    481  NE  ARG A  31     -11.358   7.508  -9.847  1.00  2.30           N  
ATOM    482  CZ  ARG A  31     -12.681   7.792  -9.736  1.00  2.30           C  
ATOM    483  NH1 ARG A  31     -13.417   7.200  -8.821  1.00  2.30           N  
ATOM    484  NH2 ARG A  31     -13.238   8.670 -10.552  1.00  2.30           N  
ATOM    485  H   ARG A  31      -9.773   4.197 -13.092  1.00  2.30           H  
ATOM    486  HA  ARG A  31      -7.705   5.671 -11.885  1.00  2.30           H  
ATOM    487 1HB  ARG A  31     -10.154   5.977 -11.541  1.00  2.30           H  
ATOM    488 2HB  ARG A  31     -10.202   4.491 -10.619  1.00  2.30           H  
ATOM    489 1HG  ARG A  31      -8.804   5.465  -8.897  1.00  2.30           H  
ATOM    490 2HG  ARG A  31      -8.709   6.982  -9.828  1.00  2.30           H  
ATOM    491 1HD  ARG A  31     -11.254   5.686  -8.817  1.00  2.30           H  
ATOM    492 2HD  ARG A  31     -10.414   7.048  -8.046  1.00  2.30           H  
ATOM    493  HE  ARG A  31     -10.839   7.985 -10.572  1.00  2.30           H  
ATOM    494 1HH1 ARG A  31     -13.007   6.527  -8.189  1.00  2.30           H  
ATOM    495 2HH1 ARG A  31     -14.402   7.425  -8.751  1.00  2.30           H  
ATOM    496 1HH2 ARG A  31     -12.676   9.135 -11.253  1.00  2.30           H  
ATOM    497 2HH2 ARG A  31     -14.226   8.884 -10.467  1.00  2.30           H  
ATOM    498  N   THR A  32      -8.080   2.606 -10.651  1.00  2.18           N  
ATOM    499  CA  THR A  32      -7.411   1.568  -9.894  1.00  2.18           C  
ATOM    500  C   THR A  32      -6.152   1.143 -10.590  1.00  2.18           C  
ATOM    501  O   THR A  32      -5.115   0.988  -9.950  1.00  2.18           O  
ATOM    502  CB  THR A  32      -8.270   0.314  -9.680  1.00  2.18           C  
ATOM    503  OG1 THR A  32      -9.417   0.620  -8.884  1.00  2.18           O  
ATOM    504  CG2 THR A  32      -7.426  -0.756  -9.021  1.00  2.18           C  
ATOM    505  H   THR A  32      -8.926   2.364 -11.158  1.00  2.18           H  
ATOM    506  HA  THR A  32      -7.145   1.970  -8.917  1.00  2.18           H  
ATOM    507  HB  THR A  32      -8.613  -0.049 -10.641  1.00  2.18           H  
ATOM    508  HG1 THR A  32      -9.984   1.261  -9.339  1.00  2.18           H  
ATOM    509 1HG2 THR A  32      -8.000  -1.656  -8.871  1.00  2.18           H  
ATOM    510 2HG2 THR A  32      -6.583  -0.975  -9.661  1.00  2.18           H  
ATOM    511 3HG2 THR A  32      -7.073  -0.389  -8.075  1.00  2.18           H  
ATOM    512  N   ALA A  33      -6.238   0.951 -11.904  1.00  2.09           N  
ATOM    513  CA  ALA A  33      -5.085   0.462 -12.650  1.00  2.09           C  
ATOM    514  C   ALA A  33      -3.892   1.403 -12.484  1.00  2.09           C  
ATOM    515  O   ALA A  33      -2.753   0.955 -12.322  1.00  2.09           O  
ATOM    516  CB  ALA A  33      -5.441   0.316 -14.114  1.00  2.09           C  
ATOM    517  H   ALA A  33      -7.135   1.124 -12.367  1.00  2.09           H  
ATOM    518  HA  ALA A  33      -4.810  -0.509 -12.250  1.00  2.09           H  
ATOM    519 1HB  ALA A  33      -4.586  -0.069 -14.662  1.00  2.09           H  
ATOM    520 2HB  ALA A  33      -6.282  -0.367 -14.225  1.00  2.09           H  
ATOM    521 3HB  ALA A  33      -5.712   1.289 -14.518  1.00  2.09           H  
ATOM    522  N   GLU A  34      -4.158   2.704 -12.472  1.00  2.03           N  
ATOM    523  CA  GLU A  34      -3.108   3.686 -12.281  1.00  2.03           C  
ATOM    524  C   GLU A  34      -2.518   3.620 -10.866  1.00  2.03           C  
ATOM    525  O   GLU A  34      -1.297   3.725 -10.690  1.00  2.03           O  
ATOM    526  CB  GLU A  34      -3.658   5.051 -12.642  1.00  2.03           C  
ATOM    527  CG  GLU A  34      -3.861   5.247 -14.135  1.00  2.03           C  
ATOM    528  CD  GLU A  34      -2.572   5.207 -15.003  1.00  2.03           C  
ATOM    529  OE1 GLU A  34      -1.640   5.909 -14.712  1.00  2.03           O  
ATOM    530  OE2 GLU A  34      -2.551   4.451 -15.960  1.00  2.03           O  
ATOM    531  H   GLU A  34      -5.115   3.018 -12.633  1.00  2.03           H  
ATOM    532  HA  GLU A  34      -2.308   3.461 -12.985  1.00  2.03           H  
ATOM    533 1HB  GLU A  34      -4.648   5.153 -12.187  1.00  2.03           H  
ATOM    534 2HB  GLU A  34      -3.083   5.812 -12.260  1.00  2.03           H  
ATOM    535 1HG  GLU A  34      -4.509   4.441 -14.466  1.00  2.03           H  
ATOM    536 2HG  GLU A  34      -4.384   6.178 -14.298  1.00  2.03           H  
ATOM    537  N   LEU A  35      -3.354   3.373  -9.857  1.00  1.99           N  
ATOM    538  CA  LEU A  35      -2.822   3.192  -8.510  1.00  1.99           C  
ATOM    539  C   LEU A  35      -1.990   1.904  -8.437  1.00  1.99           C  
ATOM    540  O   LEU A  35      -0.959   1.844  -7.759  1.00  1.99           O  
ATOM    541  CB  LEU A  35      -3.956   3.244  -7.481  1.00  1.99           C  
ATOM    542  CG  LEU A  35      -4.538   4.661  -7.315  1.00  1.99           C  
ATOM    543  CD1 LEU A  35      -5.743   4.625  -6.431  1.00  1.99           C  
ATOM    544  CD2 LEU A  35      -3.444   5.585  -6.713  1.00  1.99           C  
ATOM    545  H   LEU A  35      -4.364   3.331 -10.022  1.00  1.99           H  
ATOM    546  HA  LEU A  35      -2.164   4.029  -8.293  1.00  1.99           H  
ATOM    547 1HB  LEU A  35      -4.761   2.590  -7.822  1.00  1.99           H  
ATOM    548 2HB  LEU A  35      -3.606   2.890  -6.522  1.00  1.99           H  
ATOM    549  HG  LEU A  35      -4.846   5.045  -8.292  1.00  1.99           H  
ATOM    550 1HD1 LEU A  35      -6.130   5.637  -6.338  1.00  1.99           H  
ATOM    551 2HD1 LEU A  35      -6.503   3.980  -6.878  1.00  1.99           H  
ATOM    552 3HD1 LEU A  35      -5.470   4.244  -5.447  1.00  1.99           H  
ATOM    553 1HD2 LEU A  35      -3.841   6.595  -6.596  1.00  1.99           H  
ATOM    554 2HD2 LEU A  35      -3.142   5.207  -5.746  1.00  1.99           H  
ATOM    555 3HD2 LEU A  35      -2.577   5.613  -7.377  1.00  1.99           H  
ATOM    556  N   LEU A  36      -2.404   0.873  -9.170  1.00  1.96           N  
ATOM    557  CA  LEU A  36      -1.631  -0.358  -9.171  1.00  1.96           C  
ATOM    558  C   LEU A  36      -0.277  -0.099  -9.831  1.00  1.96           C  
ATOM    559  O   LEU A  36       0.765  -0.588  -9.380  1.00  1.96           O  
ATOM    560  CB  LEU A  36      -2.383  -1.461  -9.900  1.00  1.96           C  
ATOM    561  CG  LEU A  36      -3.647  -1.890  -9.207  1.00  1.96           C  
ATOM    562  CD1 LEU A  36      -4.342  -2.963 -10.036  1.00  1.96           C  
ATOM    563  CD2 LEU A  36      -3.325  -2.302  -7.832  1.00  1.96           C  
ATOM    564  H   LEU A  36      -3.271   0.938  -9.703  1.00  1.96           H  
ATOM    565  HA  LEU A  36      -1.473  -0.671  -8.144  1.00  1.96           H  
ATOM    566 1HB  LEU A  36      -2.656  -1.099 -10.883  1.00  1.96           H  
ATOM    567 2HB  LEU A  36      -1.747  -2.311 -10.029  1.00  1.96           H  
ATOM    568  HG  LEU A  36      -4.307  -1.060  -9.146  1.00  1.96           H  
ATOM    569 1HD1 LEU A  36      -5.269  -3.252  -9.552  1.00  1.96           H  
ATOM    570 2HD1 LEU A  36      -4.560  -2.573 -11.024  1.00  1.96           H  
ATOM    571 3HD1 LEU A  36      -3.689  -3.828 -10.124  1.00  1.96           H  
ATOM    572 1HD2 LEU A  36      -4.220  -2.571  -7.321  1.00  1.96           H  
ATOM    573 2HD2 LEU A  36      -2.660  -3.135  -7.864  1.00  1.96           H  
ATOM    574 3HD2 LEU A  36      -2.851  -1.476  -7.308  1.00  1.96           H  
ATOM    575  N   ALA A  37      -0.272   0.721 -10.882  1.00  1.94           N  
ATOM    576  CA  ALA A  37       0.983   1.086 -11.518  1.00  1.94           C  
ATOM    577  C   ALA A  37       1.866   1.849 -10.538  1.00  1.94           C  
ATOM    578  O   ALA A  37       3.056   1.559 -10.412  1.00  1.94           O  
ATOM    579  CB  ALA A  37       0.723   1.919 -12.765  1.00  1.94           C  
ATOM    580  H   ALA A  37      -1.154   1.071 -11.259  1.00  1.94           H  
ATOM    581  HA  ALA A  37       1.507   0.180 -11.790  1.00  1.94           H  
ATOM    582 1HB  ALA A  37       1.674   2.170 -13.246  1.00  1.94           H  
ATOM    583 2HB  ALA A  37       0.106   1.348 -13.462  1.00  1.94           H  
ATOM    584 3HB  ALA A  37       0.207   2.833 -12.496  1.00  1.94           H  
ATOM    585  N   THR A  38       1.251   2.743  -9.758  1.00  1.92           N  
ATOM    586  CA  THR A  38       1.959   3.585  -8.802  1.00  1.92           C  
ATOM    587  C   THR A  38       2.719   2.747  -7.778  1.00  1.92           C  
ATOM    588  O   THR A  38       3.881   3.030  -7.483  1.00  1.92           O  
ATOM    589  CB  THR A  38       0.985   4.533  -8.081  1.00  1.92           C  
ATOM    590  OG1 THR A  38       0.327   5.340  -9.052  1.00  1.92           O  
ATOM    591  CG2 THR A  38       1.748   5.458  -7.127  1.00  1.92           C  
ATOM    592  H   THR A  38       0.256   2.908  -9.902  1.00  1.92           H  
ATOM    593  HA  THR A  38       2.680   4.191  -9.350  1.00  1.92           H  
ATOM    594  HB  THR A  38       0.259   3.960  -7.524  1.00  1.92           H  
ATOM    595  HG1 THR A  38      -0.132   4.755  -9.708  1.00  1.92           H  
ATOM    596 1HG2 THR A  38       1.046   6.132  -6.631  1.00  1.92           H  
ATOM    597 2HG2 THR A  38       2.274   4.865  -6.379  1.00  1.92           H  
ATOM    598 3HG2 THR A  38       2.474   6.047  -7.689  1.00  1.92           H  
ATOM    599  N   VAL A  39       2.082   1.690  -7.262  1.00  1.90           N  
ATOM    600  CA  VAL A  39       2.742   0.820  -6.286  1.00  1.90           C  
ATOM    601  C   VAL A  39       3.738  -0.162  -6.891  1.00  1.90           C  
ATOM    602  O   VAL A  39       4.427  -0.864  -6.132  1.00  1.90           O  
ATOM    603  CB  VAL A  39       1.768  -0.028  -5.461  1.00  1.90           C  
ATOM    604  CG1 VAL A  39       0.887   0.773  -4.724  1.00  1.90           C  
ATOM    605  CG2 VAL A  39       0.986  -0.850  -6.324  1.00  1.90           C  
ATOM    606  H   VAL A  39       1.111   1.521  -7.539  1.00  1.90           H  
ATOM    607  HA  VAL A  39       3.281   1.466  -5.594  1.00  1.90           H  
ATOM    608  HB  VAL A  39       2.345  -0.635  -4.791  1.00  1.90           H  
ATOM    609 1HG1 VAL A  39       0.201   0.161  -4.146  1.00  1.90           H  
ATOM    610 2HG1 VAL A  39       1.452   1.412  -4.062  1.00  1.90           H  
ATOM    611 3HG1 VAL A  39       0.342   1.348  -5.450  1.00  1.90           H  
ATOM    612 1HG2 VAL A  39       0.304  -1.471  -5.744  1.00  1.90           H  
ATOM    613 2HG2 VAL A  39       0.429  -0.201  -6.970  1.00  1.90           H  
ATOM    614 3HG2 VAL A  39       1.643  -1.461  -6.899  1.00  1.90           H  
ATOM    615  N   GLY A  40       3.803  -0.241  -8.225  1.00  1.88           N  
ATOM    616  CA  GLY A  40       4.677  -1.174  -8.910  1.00  1.88           C  
ATOM    617  C   GLY A  40       4.122  -2.590  -9.101  1.00  1.88           C  
ATOM    618  O   GLY A  40       4.906  -3.534  -9.207  1.00  1.88           O  
ATOM    619  H   GLY A  40       3.255   0.393  -8.803  1.00  1.88           H  
ATOM    620 1HA  GLY A  40       4.910  -0.755  -9.889  1.00  1.88           H  
ATOM    621 2HA  GLY A  40       5.620  -1.228  -8.379  1.00  1.88           H  
ATOM    622  N   VAL A  41       2.791  -2.768  -9.142  1.00  1.85           N  
ATOM    623  CA  VAL A  41       2.267  -4.128  -9.326  1.00  1.85           C  
ATOM    624  C   VAL A  41       1.556  -4.289 -10.658  1.00  1.85           C  
ATOM    625  O   VAL A  41       0.847  -5.274 -10.871  1.00  1.85           O  
ATOM    626  CB  VAL A  41       1.278  -4.561  -8.241  1.00  1.85           C  
ATOM    627  CG1 VAL A  41       1.942  -4.549  -6.903  1.00  1.85           C  
ATOM    628  CG2 VAL A  41       0.055  -3.762  -8.312  1.00  1.85           C  
ATOM    629  H   VAL A  41       2.148  -1.976  -9.065  1.00  1.85           H  
ATOM    630  HA  VAL A  41       3.102  -4.825  -9.301  1.00  1.85           H  
ATOM    631  HB  VAL A  41       1.013  -5.576  -8.425  1.00  1.85           H  
ATOM    632 1HG1 VAL A  41       1.247  -4.911  -6.149  1.00  1.85           H  
ATOM    633 2HG1 VAL A  41       2.811  -5.203  -6.943  1.00  1.85           H  
ATOM    634 3HG1 VAL A  41       2.258  -3.555  -6.653  1.00  1.85           H  
ATOM    635 1HG2 VAL A  41      -0.641  -4.121  -7.564  1.00  1.85           H  
ATOM    636 2HG2 VAL A  41       0.267  -2.735  -8.146  1.00  1.85           H  
ATOM    637 3HG2 VAL A  41      -0.373  -3.886  -9.301  1.00  1.85           H  
ATOM    638  N   GLU A  42       1.736  -3.334 -11.558  1.00  1.83           N  
ATOM    639  CA  GLU A  42       1.095  -3.427 -12.859  1.00  1.83           C  
ATOM    640  C   GLU A  42       1.472  -4.710 -13.584  1.00  1.83           C  
ATOM    641  O   GLU A  42       0.620  -5.356 -14.184  1.00  1.83           O  
ATOM    642  CB  GLU A  42       1.474  -2.237 -13.730  1.00  1.83           C  
ATOM    643  CG  GLU A  42       0.839  -2.223 -15.098  1.00  1.83           C  
ATOM    644  CD  GLU A  42       1.203  -0.982 -15.900  1.00  1.83           C  
ATOM    645  OE1 GLU A  42       1.963  -0.192 -15.412  1.00  1.83           O  
ATOM    646  OE2 GLU A  42       0.723  -0.842 -17.012  1.00  1.83           O  
ATOM    647  H   GLU A  42       2.322  -2.544 -11.329  1.00  1.83           H  
ATOM    648  HA  GLU A  42       0.016  -3.418 -12.707  1.00  1.83           H  
ATOM    649 1HB  GLU A  42       1.151  -1.342 -13.253  1.00  1.83           H  
ATOM    650 2HB  GLU A  42       2.555  -2.186 -13.845  1.00  1.83           H  
ATOM    651 1HG  GLU A  42       1.176  -3.106 -15.640  1.00  1.83           H  
ATOM    652 2HG  GLU A  42      -0.244  -2.284 -14.989  1.00  1.83           H  
ATOM    653  N   ALA A  43       2.748  -5.088 -13.531  1.00  1.82           N  
ATOM    654  CA  ALA A  43       3.176  -6.280 -14.237  1.00  1.82           C  
ATOM    655  C   ALA A  43       2.418  -7.546 -13.771  1.00  1.82           C  
ATOM    656  O   ALA A  43       1.836  -8.210 -14.630  1.00  1.82           O  
ATOM    657  CB  ALA A  43       4.691  -6.433 -14.132  1.00  1.82           C  
ATOM    658  H   ALA A  43       3.413  -4.532 -13.016  1.00  1.82           H  
ATOM    659  HA  ALA A  43       2.935  -6.143 -15.292  1.00  1.82           H  
ATOM    660 1HB  ALA A  43       5.005  -7.298 -14.715  1.00  1.82           H  
ATOM    661 2HB  ALA A  43       5.157  -5.536 -14.538  1.00  1.82           H  
ATOM    662 3HB  ALA A  43       5.026  -6.553 -13.127  1.00  1.82           H  
ATOM    663  N   PRO A  44       2.385  -7.957 -12.471  1.00  1.82           N  
ATOM    664  CA  PRO A  44       1.588  -9.092 -12.048  1.00  1.82           C  
ATOM    665  C   PRO A  44       0.088  -8.865 -12.230  1.00  1.82           C  
ATOM    666  O   PRO A  44      -0.656  -9.826 -12.451  1.00  1.82           O  
ATOM    667  CB  PRO A  44       1.987  -9.258 -10.574  1.00  1.82           C  
ATOM    668  CG  PRO A  44       2.542  -7.931 -10.162  1.00  1.82           C  
ATOM    669  CD  PRO A  44       3.225  -7.395 -11.403  1.00  1.82           C  
ATOM    670  HA  PRO A  44       1.913  -9.968 -12.617  1.00  1.82           H  
ATOM    671 1HB  PRO A  44       1.106  -9.538  -9.989  1.00  1.82           H  
ATOM    672 2HB  PRO A  44       2.710 -10.078 -10.470  1.00  1.82           H  
ATOM    673 1HG  PRO A  44       1.726  -7.301  -9.825  1.00  1.82           H  
ATOM    674 2HG  PRO A  44       3.225  -8.043  -9.310  1.00  1.82           H  
ATOM    675 1HD  PRO A  44       3.236  -6.328 -11.379  1.00  1.82           H  
ATOM    676 2HD  PRO A  44       4.232  -7.818 -11.454  1.00  1.82           H  
ATOM    677  N   ALA A  45      -0.368  -7.603 -12.233  1.00  1.86           N  
ATOM    678  CA  ALA A  45      -1.782  -7.357 -12.477  1.00  1.86           C  
ATOM    679  C   ALA A  45      -2.095  -7.778 -13.904  1.00  1.86           C  
ATOM    680  O   ALA A  45      -3.102  -8.444 -14.157  1.00  1.86           O  
ATOM    681  CB  ALA A  45      -2.119  -5.900 -12.212  1.00  1.86           C  
ATOM    682  H   ALA A  45       0.233  -6.806 -12.020  1.00  1.86           H  
ATOM    683  HA  ALA A  45      -2.375  -7.980 -11.820  1.00  1.86           H  
ATOM    684 1HB  ALA A  45      -3.166  -5.717 -12.391  1.00  1.86           H  
ATOM    685 2HB  ALA A  45      -1.878  -5.658 -11.173  1.00  1.86           H  
ATOM    686 3HB  ALA A  45      -1.535  -5.276 -12.870  1.00  1.86           H  
ATOM    687  N   LYS A  46      -1.191  -7.433 -14.827  1.00  1.93           N  
ATOM    688  CA  LYS A  46      -1.332  -7.799 -16.225  1.00  1.93           C  
ATOM    689  C   LYS A  46      -1.085  -9.273 -16.453  1.00  1.93           C  
ATOM    690  O   LYS A  46      -1.688  -9.855 -17.341  1.00  1.93           O  
ATOM    691  CB  LYS A  46      -0.431  -6.965 -17.125  1.00  1.93           C  
ATOM    692  CG  LYS A  46      -0.881  -5.532 -17.280  1.00  1.93           C  
ATOM    693  CD  LYS A  46       0.028  -4.766 -18.210  1.00  1.93           C  
ATOM    694  CE  LYS A  46      -0.476  -3.354 -18.427  1.00  1.93           C  
ATOM    695  NZ  LYS A  46       0.447  -2.564 -19.295  1.00  1.93           N  
ATOM    696  H   LYS A  46      -0.387  -6.869 -14.548  1.00  1.93           H  
ATOM    697  HA  LYS A  46      -2.356  -7.591 -16.525  1.00  1.93           H  
ATOM    698 1HB  LYS A  46       0.578  -6.950 -16.700  1.00  1.93           H  
ATOM    699 2HB  LYS A  46      -0.369  -7.423 -18.110  1.00  1.93           H  
ATOM    700 1HG  LYS A  46      -1.890  -5.514 -17.671  1.00  1.93           H  
ATOM    701 2HG  LYS A  46      -0.880  -5.046 -16.303  1.00  1.93           H  
ATOM    702 1HD  LYS A  46       1.027  -4.716 -17.769  1.00  1.93           H  
ATOM    703 2HD  LYS A  46       0.094  -5.278 -19.167  1.00  1.93           H  
ATOM    704 1HE  LYS A  46      -1.460  -3.387 -18.894  1.00  1.93           H  
ATOM    705 2HE  LYS A  46      -0.571  -2.871 -17.470  1.00  1.93           H  
ATOM    706 1HZ  LYS A  46       0.084  -1.623 -19.403  1.00  1.93           H  
ATOM    707 2HZ  LYS A  46       1.369  -2.518 -18.869  1.00  1.93           H  
ATOM    708 3HZ  LYS A  46       0.522  -3.004 -20.196  1.00  1.93           H  
ATOM    709  N   ALA A  47      -0.165  -9.879 -15.700  1.00  2.08           N  
ATOM    710  CA  ALA A  47       0.085 -11.307 -15.859  1.00  2.08           C  
ATOM    711  C   ALA A  47      -1.165 -12.118 -15.514  1.00  2.08           C  
ATOM    712  O   ALA A  47      -1.463 -13.129 -16.151  1.00  2.08           O  
ATOM    713  CB  ALA A  47       1.229 -11.751 -14.973  1.00  2.08           C  
ATOM    714  H   ALA A  47       0.370  -9.339 -15.023  1.00  2.08           H  
ATOM    715  HA  ALA A  47       0.339 -11.492 -16.901  1.00  2.08           H  
ATOM    716 1HB  ALA A  47       1.412 -12.814 -15.121  1.00  2.08           H  
ATOM    717 2HB  ALA A  47       2.126 -11.185 -15.223  1.00  2.08           H  
ATOM    718 3HB  ALA A  47       0.960 -11.574 -13.939  1.00  2.08           H  
ATOM    719  N   ALA A  48      -1.887 -11.668 -14.480  1.00  2.31           N  
ATOM    720  CA  ALA A  48      -3.105 -12.321 -14.023  1.00  2.31           C  
ATOM    721  C   ALA A  48      -4.308 -11.998 -14.914  1.00  2.31           C  
ATOM    722  O   ALA A  48      -5.178 -12.848 -15.132  1.00  2.31           O  
ATOM    723  CB  ALA A  48      -3.384 -11.891 -12.601  1.00  2.31           C  
ATOM    724  H   ALA A  48      -1.559 -10.849 -13.969  1.00  2.31           H  
ATOM    725  HA  ALA A  48      -2.944 -13.397 -14.054  1.00  2.31           H  
ATOM    726 1HB  ALA A  48      -4.272 -12.388 -12.237  1.00  2.31           H  
ATOM    727 2HB  ALA A  48      -2.533 -12.148 -11.970  1.00  2.31           H  
ATOM    728 3HB  ALA A  48      -3.526 -10.813 -12.588  1.00  2.31           H  
ATOM    729  N   ALA A  49      -4.372 -10.758 -15.391  1.00  2.66           N  
ATOM    730  CA  ALA A  49      -5.448 -10.267 -16.242  1.00  2.66           C  
ATOM    731  C   ALA A  49      -5.279 -10.685 -17.694  1.00  2.66           C  
ATOM    732  O   ALA A  49      -4.182 -10.939 -18.172  1.00  2.66           O  
ATOM    733  CB  ALA A  49      -5.513  -8.751 -16.202  1.00  2.66           C  
ATOM    734  H   ALA A  49      -3.645 -10.091 -15.140  1.00  2.66           H  
ATOM    735  HA  ALA A  49      -6.387 -10.681 -15.874  1.00  2.66           H  
ATOM    736 1HB  ALA A  49      -6.316  -8.404 -16.828  1.00  2.66           H  
ATOM    737 2HB  ALA A  49      -5.669  -8.404 -15.195  1.00  2.66           H  
ATOM    738 3HB  ALA A  49      -4.578  -8.353 -16.576  1.00  2.66           H  
ATOM    739  N   SER A  50      -6.380 -10.711 -18.412  1.00  3.10           N  
ATOM    740  CA  SER A  50      -6.336 -10.845 -19.854  1.00  3.10           C  
ATOM    741  C   SER A  50      -6.061  -9.492 -20.446  1.00  3.10           C  
ATOM    742  O   SER A  50      -6.232  -8.473 -19.788  1.00  3.10           O  
ATOM    743  CB  SER A  50      -7.618 -11.377 -20.411  1.00  3.10           C  
ATOM    744  OG  SER A  50      -7.648 -11.316 -21.819  1.00  3.10           O  
ATOM    745  H   SER A  50      -7.272 -10.574 -17.961  1.00  3.10           H  
ATOM    746  HA  SER A  50      -5.524 -11.519 -20.124  1.00  3.10           H  
ATOM    747 1HB  SER A  50      -7.707 -12.410 -20.102  1.00  3.10           H  
ATOM    748 2HB  SER A  50      -8.443 -10.851 -20.015  1.00  3.10           H  
ATOM    749  HG  SER A  50      -8.259 -12.066 -22.063  1.00  3.10           H  
ATOM    750  N   GLY A  51      -5.586  -9.459 -21.677  1.00  3.62           N  
ATOM    751  CA  GLY A  51      -5.435  -8.171 -22.333  1.00  3.62           C  
ATOM    752  C   GLY A  51      -6.791  -7.456 -22.432  1.00  3.62           C  
ATOM    753  O   GLY A  51      -6.850  -6.228 -22.451  1.00  3.62           O  
ATOM    754  H   GLY A  51      -5.410 -10.325 -22.167  1.00  3.62           H  
ATOM    755 1HA  GLY A  51      -4.734  -7.557 -21.768  1.00  3.62           H  
ATOM    756 2HA  GLY A  51      -5.017  -8.313 -23.329  1.00  3.62           H  
ATOM    757  N   PHE A  52      -7.881  -8.234 -22.588  1.00  4.16           N  
ATOM    758  CA  PHE A  52      -9.257  -7.703 -22.711  1.00  4.16           C  
ATOM    759  C   PHE A  52      -9.531  -6.685 -23.859  1.00  4.16           C  
ATOM    760  O   PHE A  52     -10.645  -6.166 -23.991  1.00  4.16           O  
ATOM    761  CB  PHE A  52      -9.684  -7.071 -21.383  1.00  4.16           C  
ATOM    762  CG  PHE A  52      -9.815  -8.028 -20.194  1.00  4.16           C  
ATOM    763  CD1 PHE A  52      -8.987  -7.943 -19.110  1.00  4.16           C  
ATOM    764  CD2 PHE A  52     -10.786  -8.999 -20.169  1.00  4.16           C  
ATOM    765  CE1 PHE A  52      -9.115  -8.796 -18.038  1.00  4.16           C  
ATOM    766  CE2 PHE A  52     -10.929  -9.835 -19.105  1.00  4.16           C  
ATOM    767  CZ  PHE A  52     -10.085  -9.745 -18.036  1.00  4.16           C  
ATOM    768  H   PHE A  52      -7.756  -9.250 -22.535  1.00  4.16           H  
ATOM    769  HA  PHE A  52      -9.910  -8.561 -22.881  1.00  4.16           H  
ATOM    770 1HB  PHE A  52      -8.965  -6.305 -21.105  1.00  4.16           H  
ATOM    771 2HB  PHE A  52     -10.598  -6.574 -21.519  1.00  4.16           H  
ATOM    772  HD1 PHE A  52      -8.223  -7.191 -19.107  1.00  4.16           H  
ATOM    773  HD2 PHE A  52     -11.462  -9.098 -21.017  1.00  4.16           H  
ATOM    774  HE1 PHE A  52      -8.450  -8.705 -17.190  1.00  4.16           H  
ATOM    775  HE2 PHE A  52     -11.713 -10.568 -19.114  1.00  4.16           H  
ATOM    776  HZ  PHE A  52     -10.199 -10.416 -17.185  1.00  4.16           H  
ATOM    777  N   GLU A  53      -8.564  -6.487 -24.748  1.00  4.64           N  
ATOM    778  CA  GLU A  53      -8.656  -5.523 -25.847  1.00  4.64           C  
ATOM    779  C   GLU A  53      -9.784  -5.806 -26.833  1.00  4.64           C  
ATOM    780  O   GLU A  53     -10.309  -4.896 -27.476  1.00  4.64           O  
ATOM    781  CB  GLU A  53      -7.331  -5.481 -26.615  1.00  4.64           C  
ATOM    782  CG  GLU A  53      -6.160  -4.864 -25.841  1.00  4.64           C  
ATOM    783  CD  GLU A  53      -4.861  -4.857 -26.626  1.00  4.64           C  
ATOM    784  OE1 GLU A  53      -4.809  -5.482 -27.659  1.00  4.64           O  
ATOM    785  OE2 GLU A  53      -3.929  -4.214 -26.196  1.00  4.64           O  
ATOM    786  H   GLU A  53      -7.690  -6.968 -24.599  1.00  4.64           H  
ATOM    787  HA  GLU A  53      -8.834  -4.540 -25.410  1.00  4.64           H  
ATOM    788 1HB  GLU A  53      -7.048  -6.494 -26.899  1.00  4.64           H  
ATOM    789 2HB  GLU A  53      -7.465  -4.910 -27.533  1.00  4.64           H  
ATOM    790 1HG  GLU A  53      -6.417  -3.841 -25.569  1.00  4.64           H  
ATOM    791 2HG  GLU A  53      -6.017  -5.428 -24.919  1.00  4.64           H  
ATOM    792  N   LYS A  54     -10.134  -7.072 -26.968  1.00  5.00           N  
ATOM    793  CA  LYS A  54     -11.132  -7.511 -27.922  1.00  5.00           C  
ATOM    794  C   LYS A  54     -12.445  -7.933 -27.278  1.00  5.00           C  
ATOM    795  O   LYS A  54     -13.179  -8.724 -27.870  1.00  5.00           O  
ATOM    796  CB  LYS A  54     -10.570  -8.651 -28.765  1.00  5.00           C  
ATOM    797  CG  LYS A  54      -9.376  -8.241 -29.623  1.00  5.00           C  
ATOM    798  CD  LYS A  54      -8.881  -9.387 -30.486  1.00  5.00           C  
ATOM    799  CE  LYS A  54      -7.695  -8.957 -31.342  1.00  5.00           C  
ATOM    800  NZ  LYS A  54      -7.173 -10.077 -32.170  1.00  5.00           N  
ATOM    801  H   LYS A  54      -9.673  -7.756 -26.389  1.00  5.00           H  
ATOM    802  HA  LYS A  54     -11.354  -6.676 -28.588  1.00  5.00           H  
ATOM    803 1HB  LYS A  54     -10.257  -9.467 -28.116  1.00  5.00           H  
ATOM    804 2HB  LYS A  54     -11.346  -9.035 -29.428  1.00  5.00           H  
ATOM    805 1HG  LYS A  54      -9.659  -7.405 -30.263  1.00  5.00           H  
ATOM    806 2HG  LYS A  54      -8.561  -7.913 -28.974  1.00  5.00           H  
ATOM    807 1HD  LYS A  54      -8.580 -10.220 -29.849  1.00  5.00           H  
ATOM    808 2HD  LYS A  54      -9.686  -9.723 -31.139  1.00  5.00           H  
ATOM    809 1HE  LYS A  54      -8.008  -8.147 -32.000  1.00  5.00           H  
ATOM    810 2HE  LYS A  54      -6.897  -8.595 -30.691  1.00  5.00           H  
ATOM    811 1HZ  LYS A  54      -6.391  -9.752 -32.722  1.00  5.00           H  
ATOM    812 2HZ  LYS A  54      -6.870 -10.829 -31.568  1.00  5.00           H  
ATOM    813 3HZ  LYS A  54      -7.902 -10.410 -32.784  1.00  5.00           H  
ATOM    814  N   HIS A  55     -12.786  -7.375 -26.109  1.00  5.22           N  
ATOM    815  CA  HIS A  55     -14.053  -7.758 -25.475  1.00  5.22           C  
ATOM    816  C   HIS A  55     -15.243  -7.741 -26.427  1.00  5.22           C  
ATOM    817  O   HIS A  55     -16.040  -8.673 -26.457  1.00  5.22           O  
ATOM    818  CB  HIS A  55     -14.550  -6.735 -24.443  1.00  5.22           C  
ATOM    819  CG  HIS A  55     -13.906  -6.543 -23.159  1.00  5.22           C  
ATOM    820  ND1 HIS A  55     -13.815  -7.510 -22.203  1.00  5.22           N  
ATOM    821  CD2 HIS A  55     -13.393  -5.421 -22.612  1.00  5.22           C  
ATOM    822  CE1 HIS A  55     -13.281  -6.999 -21.140  1.00  5.22           C  
ATOM    823  NE2 HIS A  55     -13.017  -5.732 -21.350  1.00  5.22           N  
ATOM    824  H   HIS A  55     -12.143  -6.741 -25.628  1.00  5.22           H  
ATOM    825  HA  HIS A  55     -13.969  -8.747 -25.026  1.00  5.22           H  
ATOM    826 1HB  HIS A  55     -14.590  -5.770 -24.901  1.00  5.22           H  
ATOM    827 2HB  HIS A  55     -15.577  -7.004 -24.219  1.00  5.22           H  
ATOM    828  HD1 HIS A  55     -14.158  -8.462 -22.201  1.00  5.22           H  
ATOM    829  HD2 HIS A  55     -13.274  -4.406 -22.978  1.00  5.22           H  
ATOM    830  HE1 HIS A  55     -13.125  -7.617 -20.302  1.00  5.22           H  
ATOM    831  N   ARG A  56     -15.401  -6.644 -27.172  1.00  5.28           N  
ATOM    832  CA  ARG A  56     -16.605  -6.464 -27.969  1.00  5.28           C  
ATOM    833  C   ARG A  56     -17.809  -6.661 -27.059  1.00  5.28           C  
ATOM    834  O   ARG A  56     -18.662  -7.515 -27.315  1.00  5.28           O  
ATOM    835  CB  ARG A  56     -16.650  -7.393 -29.169  1.00  5.28           C  
ATOM    836  CG  ARG A  56     -15.503  -7.197 -30.137  1.00  5.28           C  
ATOM    837  CD  ARG A  56     -15.574  -5.840 -30.734  1.00  5.28           C  
ATOM    838  NE  ARG A  56     -14.569  -5.612 -31.749  1.00  5.28           N  
ATOM    839  CZ  ARG A  56     -14.368  -4.425 -32.353  1.00  5.28           C  
ATOM    840  NH1 ARG A  56     -15.108  -3.383 -32.022  1.00  5.28           N  
ATOM    841  NH2 ARG A  56     -13.427  -4.304 -33.278  1.00  5.28           N  
ATOM    842  H   ARG A  56     -14.688  -5.935 -27.162  1.00  5.28           H  
ATOM    843  HA  ARG A  56     -16.627  -5.439 -28.346  1.00  5.28           H  
ATOM    844 1HB  ARG A  56     -16.649  -8.432 -28.852  1.00  5.28           H  
ATOM    845 2HB  ARG A  56     -17.577  -7.219 -29.718  1.00  5.28           H  
ATOM    846 1HG  ARG A  56     -14.553  -7.298 -29.613  1.00  5.28           H  
ATOM    847 2HG  ARG A  56     -15.563  -7.934 -30.936  1.00  5.28           H  
ATOM    848 1HD  ARG A  56     -16.559  -5.687 -31.183  1.00  5.28           H  
ATOM    849 2HD  ARG A  56     -15.429  -5.106 -29.947  1.00  5.28           H  
ATOM    850  HE  ARG A  56     -13.988  -6.390 -32.025  1.00  5.28           H  
ATOM    851 1HH1 ARG A  56     -15.847  -3.470 -31.298  1.00  5.28           H  
ATOM    852 2HH1 ARG A  56     -14.961  -2.495 -32.471  1.00  5.28           H  
ATOM    853 1HH2 ARG A  56     -12.862  -5.103 -33.532  1.00  5.28           H  
ATOM    854 2HH2 ARG A  56     -13.277  -3.415 -33.731  1.00  5.28           H  
ATOM    855  N   THR A  57     -17.869  -5.886 -25.959  1.00  5.19           N  
ATOM    856  CA  THR A  57     -18.910  -6.060 -24.941  1.00  5.19           C  
ATOM    857  C   THR A  57     -20.294  -5.677 -25.376  1.00  5.19           C  
ATOM    858  O   THR A  57     -20.878  -4.711 -24.894  1.00  5.19           O  
ATOM    859  CB  THR A  57     -18.606  -5.267 -23.662  1.00  5.19           C  
ATOM    860  OG1 THR A  57     -17.387  -5.722 -23.094  1.00  5.19           O  
ATOM    861  CG2 THR A  57     -19.739  -5.464 -22.653  1.00  5.19           C  
ATOM    862  H   THR A  57     -17.155  -5.188 -25.818  1.00  5.19           H  
ATOM    863  HA  THR A  57     -18.960  -7.096 -24.670  1.00  5.19           H  
ATOM    864  HB  THR A  57     -18.510  -4.209 -23.904  1.00  5.19           H  
ATOM    865  HG1 THR A  57     -17.526  -6.628 -22.729  1.00  5.19           H  
ATOM    866 1HG2 THR A  57     -19.521  -4.902 -21.747  1.00  5.19           H  
ATOM    867 2HG2 THR A  57     -20.681  -5.114 -23.073  1.00  5.19           H  
ATOM    868 3HG2 THR A  57     -19.829  -6.526 -22.407  1.00  5.19           H  
ATOM    869  N   ARG A  58     -20.837  -6.484 -26.255  1.00  4.97           N  
ATOM    870  CA  ARG A  58     -22.162  -6.288 -26.763  1.00  4.97           C  
ATOM    871  C   ARG A  58     -23.105  -6.944 -25.833  1.00  4.97           C  
ATOM    872  O   ARG A  58     -23.038  -8.156 -25.613  1.00  4.97           O  
ATOM    873  CB  ARG A  58     -22.290  -6.859 -28.155  1.00  4.97           C  
ATOM    874  CG  ARG A  58     -21.466  -6.102 -29.135  1.00  4.97           C  
ATOM    875  CD  ARG A  58     -21.425  -6.671 -30.480  1.00  4.97           C  
ATOM    876  NE  ARG A  58     -20.566  -5.859 -31.328  1.00  4.97           N  
ATOM    877  CZ  ARG A  58     -20.203  -6.131 -32.583  1.00  4.97           C  
ATOM    878  NH1 ARG A  58     -20.619  -7.221 -33.198  1.00  4.97           N  
ATOM    879  NH2 ARG A  58     -19.410  -5.267 -33.181  1.00  4.97           N  
ATOM    880  H   ARG A  58     -20.266  -7.244 -26.605  1.00  4.97           H  
ATOM    881  HA  ARG A  58     -22.400  -5.240 -26.799  1.00  4.97           H  
ATOM    882 1HB  ARG A  58     -21.976  -7.900 -28.166  1.00  4.97           H  
ATOM    883 2HB  ARG A  58     -23.334  -6.809 -28.474  1.00  4.97           H  
ATOM    884 1HG  ARG A  58     -21.927  -5.136 -29.228  1.00  4.97           H  
ATOM    885 2HG  ARG A  58     -20.446  -5.989 -28.766  1.00  4.97           H  
ATOM    886 1HD  ARG A  58     -21.022  -7.681 -30.443  1.00  4.97           H  
ATOM    887 2HD  ARG A  58     -22.426  -6.682 -30.910  1.00  4.97           H  
ATOM    888  HE  ARG A  58     -20.194  -4.981 -30.938  1.00  4.97           H  
ATOM    889 1HH1 ARG A  58     -21.227  -7.870 -32.718  1.00  4.97           H  
ATOM    890 2HH1 ARG A  58     -20.331  -7.406 -34.146  1.00  4.97           H  
ATOM    891 1HH2 ARG A  58     -19.116  -4.432 -32.642  1.00  4.97           H  
ATOM    892 2HH2 ARG A  58     -19.101  -5.416 -34.126  1.00  4.97           H  
ATOM    893  N   ALA A  59     -24.036  -6.173 -25.313  1.00  4.67           N  
ATOM    894  CA  ALA A  59     -24.998  -6.722 -24.387  1.00  4.67           C  
ATOM    895  C   ALA A  59     -26.052  -7.475 -25.164  1.00  4.67           C  
ATOM    896  O   ALA A  59     -27.205  -7.092 -25.191  1.00  4.67           O  
ATOM    897  CB  ALA A  59     -25.639  -5.620 -23.569  1.00  4.67           C  
ATOM    898  H   ALA A  59     -24.032  -5.175 -25.530  1.00  4.67           H  
ATOM    899  HA  ALA A  59     -24.479  -7.412 -23.729  1.00  4.67           H  
ATOM    900 1HB  ALA A  59     -26.361  -6.053 -22.875  1.00  4.67           H  
ATOM    901 2HB  ALA A  59     -24.867  -5.084 -23.010  1.00  4.67           H  
ATOM    902 3HB  ALA A  59     -26.145  -4.928 -24.240  1.00  4.67           H  
ATOM    903  N   GLY A  60     -25.648  -8.565 -25.791  1.00  4.35           N  
ATOM    904  CA  GLY A  60     -26.485  -9.337 -26.686  1.00  4.35           C  
ATOM    905  C   GLY A  60     -27.459 -10.199 -25.927  1.00  4.35           C  
ATOM    906  O   GLY A  60     -27.277 -11.421 -25.814  1.00  4.35           O  
ATOM    907  H   GLY A  60     -24.679  -8.827 -25.670  1.00  4.35           H  
ATOM    908 1HA  GLY A  60     -27.036  -8.654 -27.334  1.00  4.35           H  
ATOM    909 2HA  GLY A  60     -25.860  -9.947 -27.329  1.00  4.35           H  
ATOM    910  N   VAL A  61     -28.476  -9.549 -25.383  1.00  4.07           N  
ATOM    911  CA  VAL A  61     -29.476 -10.230 -24.582  1.00  4.07           C  
ATOM    912  C   VAL A  61     -30.863 -10.107 -25.134  1.00  4.07           C  
ATOM    913  O   VAL A  61     -31.359  -9.022 -25.478  1.00  4.07           O  
ATOM    914  CB  VAL A  61     -29.481  -9.741 -23.125  1.00  4.07           C  
ATOM    915  CG1 VAL A  61     -29.610  -8.309 -23.093  1.00  4.07           C  
ATOM    916  CG2 VAL A  61     -30.685 -10.321 -22.369  1.00  4.07           C  
ATOM    917  H   VAL A  61     -28.535  -8.535 -25.556  1.00  4.07           H  
ATOM    918  HA  VAL A  61     -29.222 -11.290 -24.560  1.00  4.07           H  
ATOM    919  HB  VAL A  61     -28.550 -10.026 -22.644  1.00  4.07           H  
ATOM    920 1HG1 VAL A  61     -29.610  -7.961 -22.060  1.00  4.07           H  
ATOM    921 2HG1 VAL A  61     -28.772  -7.912 -23.606  1.00  4.07           H  
ATOM    922 3HG1 VAL A  61     -30.526  -8.019 -23.583  1.00  4.07           H  
ATOM    923 1HG2 VAL A  61     -30.675  -9.938 -21.365  1.00  4.07           H  
ATOM    924 2HG2 VAL A  61     -31.609 -10.006 -22.847  1.00  4.07           H  
ATOM    925 3HG2 VAL A  61     -30.633 -11.410 -22.355  1.00  4.07           H  
ATOM    926  N   GLU A  62     -31.497 -11.254 -25.131  1.00  3.85           N  
ATOM    927  CA  GLU A  62     -32.846 -11.440 -25.555  1.00  3.85           C  
ATOM    928  C   GLU A  62     -33.465 -12.368 -24.549  1.00  3.85           C  
ATOM    929  O   GLU A  62     -32.745 -13.121 -23.886  1.00  3.85           O  
ATOM    930  CB  GLU A  62     -32.857 -12.033 -26.969  1.00  3.85           C  
ATOM    931  CG  GLU A  62     -32.223 -13.410 -27.103  1.00  3.85           C  
ATOM    932  CD  GLU A  62     -32.114 -13.853 -28.551  1.00  3.85           C  
ATOM    933  OE1 GLU A  62     -31.534 -13.117 -29.315  1.00  3.85           O  
ATOM    934  OE2 GLU A  62     -32.587 -14.916 -28.889  1.00  3.85           O  
ATOM    935  H   GLU A  62     -30.987 -12.071 -24.824  1.00  3.85           H  
ATOM    936  HA  GLU A  62     -33.364 -10.489 -25.521  1.00  3.85           H  
ATOM    937 1HB  GLU A  62     -33.882 -12.104 -27.330  1.00  3.85           H  
ATOM    938 2HB  GLU A  62     -32.319 -11.376 -27.631  1.00  3.85           H  
ATOM    939 1HG  GLU A  62     -31.229 -13.387 -26.658  1.00  3.85           H  
ATOM    940 2HG  GLU A  62     -32.829 -14.128 -26.549  1.00  3.85           H  
ATOM    941  N   SER A  63     -34.773 -12.326 -24.414  1.00  3.74           N  
ATOM    942  CA  SER A  63     -35.403 -13.229 -23.469  1.00  3.74           C  
ATOM    943  C   SER A  63     -35.443 -14.594 -24.102  1.00  3.74           C  
ATOM    944  O   SER A  63     -35.211 -14.744 -25.300  1.00  3.74           O  
ATOM    945  CB  SER A  63     -36.823 -12.830 -23.116  1.00  3.74           C  
ATOM    946  OG  SER A  63     -37.713 -13.120 -24.168  1.00  3.74           O  
ATOM    947  H   SER A  63     -35.308 -11.662 -24.976  1.00  3.74           H  
ATOM    948  HA  SER A  63     -34.806 -13.273 -22.552  1.00  3.74           H  
ATOM    949 1HB  SER A  63     -37.135 -13.348 -22.208  1.00  3.74           H  
ATOM    950 2HB  SER A  63     -36.846 -11.761 -22.904  1.00  3.74           H  
ATOM    951  HG  SER A  63     -38.550 -12.700 -23.919  1.00  3.74           H  
ATOM    952  N   LEU A  64     -35.844 -15.577 -23.329  1.00  3.71           N  
ATOM    953  CA  LEU A  64     -36.031 -16.940 -23.789  1.00  3.71           C  
ATOM    954  C   LEU A  64     -36.976 -17.005 -25.007  1.00  3.71           C  
ATOM    955  O   LEU A  64     -36.922 -17.958 -25.782  1.00  3.71           O  
ATOM    956  CB  LEU A  64     -36.549 -17.799 -22.628  1.00  3.71           C  
ATOM    957  CG  LEU A  64     -36.638 -19.296 -22.870  1.00  3.71           C  
ATOM    958  CD1 LEU A  64     -35.261 -19.816 -23.226  1.00  3.71           C  
ATOM    959  CD2 LEU A  64     -37.148 -19.969 -21.598  1.00  3.71           C  
ATOM    960  H   LEU A  64     -35.979 -15.387 -22.344  1.00  3.71           H  
ATOM    961  HA  LEU A  64     -35.060 -17.329 -24.092  1.00  3.71           H  
ATOM    962 1HB  LEU A  64     -35.886 -17.652 -21.775  1.00  3.71           H  
ATOM    963 2HB  LEU A  64     -37.541 -17.445 -22.352  1.00  3.71           H  
ATOM    964  HG  LEU A  64     -37.317 -19.505 -23.698  1.00  3.71           H  
ATOM    965 1HD1 LEU A  64     -35.301 -20.891 -23.395  1.00  3.71           H  
ATOM    966 2HD1 LEU A  64     -34.913 -19.320 -24.132  1.00  3.71           H  
ATOM    967 3HD1 LEU A  64     -34.577 -19.601 -22.416  1.00  3.71           H  
ATOM    968 1HD2 LEU A  64     -37.209 -21.046 -21.753  1.00  3.71           H  
ATOM    969 2HD2 LEU A  64     -36.462 -19.758 -20.779  1.00  3.71           H  
ATOM    970 3HD2 LEU A  64     -38.136 -19.580 -21.354  1.00  3.71           H  
ATOM    971  N   ALA A  65     -37.902 -16.032 -25.133  1.00  3.76           N  
ATOM    972  CA  ALA A  65     -38.877 -16.007 -26.220  1.00  3.76           C  
ATOM    973  C   ALA A  65     -38.291 -15.433 -27.525  1.00  3.76           C  
ATOM    974  O   ALA A  65     -38.980 -15.388 -28.546  1.00  3.76           O  
ATOM    975  CB  ALA A  65     -40.083 -15.181 -25.811  1.00  3.76           C  
ATOM    976  H   ALA A  65     -37.885 -15.229 -24.506  1.00  3.76           H  
ATOM    977  HA  ALA A  65     -39.190 -17.032 -26.413  1.00  3.76           H  
ATOM    978 1HB  ALA A  65     -40.820 -15.194 -26.614  1.00  3.76           H  
ATOM    979 2HB  ALA A  65     -40.521 -15.601 -24.907  1.00  3.76           H  
ATOM    980 3HB  ALA A  65     -39.771 -14.155 -25.623  1.00  3.76           H  
ATOM    981  N   GLY A  66     -37.037 -14.971 -27.489  1.00  3.85           N  
ATOM    982  CA  GLY A  66     -36.366 -14.388 -28.652  1.00  3.85           C  
ATOM    983  C   GLY A  66     -36.538 -12.871 -28.788  1.00  3.85           C  
ATOM    984  O   GLY A  66     -36.160 -12.284 -29.803  1.00  3.85           O  
ATOM    985  H   GLY A  66     -36.497 -15.031 -26.627  1.00  3.85           H  
ATOM    986 1HA  GLY A  66     -35.300 -14.616 -28.584  1.00  3.85           H  
ATOM    987 2HA  GLY A  66     -36.729 -14.876 -29.554  1.00  3.85           H  
ATOM    988  N   GLU A  67     -37.122 -12.226 -27.786  1.00  3.97           N  
ATOM    989  CA  GLU A  67     -37.299 -10.779 -27.849  1.00  3.97           C  
ATOM    990  C   GLU A  67     -36.021 -10.078 -27.416  1.00  3.97           C  
ATOM    991  O   GLU A  67     -35.584 -10.235 -26.275  1.00  3.97           O  
ATOM    992  CB  GLU A  67     -38.465 -10.330 -26.962  1.00  3.97           C  
ATOM    993  CG  GLU A  67     -38.751  -8.825 -27.001  1.00  3.97           C  
ATOM    994  CD  GLU A  67     -39.926  -8.414 -26.130  1.00  3.97           C  
ATOM    995  OE1 GLU A  67     -40.570  -9.279 -25.585  1.00  3.97           O  
ATOM    996  OE2 GLU A  67     -40.177  -7.235 -26.018  1.00  3.97           O  
ATOM    997  H   GLU A  67     -37.434 -12.749 -26.980  1.00  3.97           H  
ATOM    998  HA  GLU A  67     -37.513 -10.494 -28.880  1.00  3.97           H  
ATOM    999 1HB  GLU A  67     -39.372 -10.855 -27.264  1.00  3.97           H  
ATOM   1000 2HB  GLU A  67     -38.257 -10.606 -25.926  1.00  3.97           H  
ATOM   1001 1HG  GLU A  67     -37.859  -8.292 -26.664  1.00  3.97           H  
ATOM   1002 2HG  GLU A  67     -38.945  -8.531 -28.031  1.00  3.97           H  
ATOM   1003  N   VAL A  68     -35.416  -9.309 -28.325  1.00  4.10           N  
ATOM   1004  CA  VAL A  68     -34.137  -8.657 -28.033  1.00  4.10           C  
ATOM   1005  C   VAL A  68     -34.348  -7.454 -27.150  1.00  4.10           C  
ATOM   1006  O   VAL A  68     -35.209  -6.619 -27.427  1.00  4.10           O  
ATOM   1007  CB  VAL A  68     -33.407  -8.247 -29.321  1.00  4.10           C  
ATOM   1008  CG1 VAL A  68     -32.106  -7.486 -28.964  1.00  4.10           C  
ATOM   1009  CG2 VAL A  68     -33.106  -9.506 -30.142  1.00  4.10           C  
ATOM   1010  H   VAL A  68     -35.833  -9.210 -29.241  1.00  4.10           H  
ATOM   1011  HA  VAL A  68     -33.499  -9.352 -27.505  1.00  4.10           H  
ATOM   1012  HB  VAL A  68     -34.038  -7.577 -29.899  1.00  4.10           H  
ATOM   1013 1HG1 VAL A  68     -31.588  -7.192 -29.875  1.00  4.10           H  
ATOM   1014 2HG1 VAL A  68     -32.342  -6.592 -28.388  1.00  4.10           H  
ATOM   1015 3HG1 VAL A  68     -31.452  -8.134 -28.370  1.00  4.10           H  
ATOM   1016 1HG2 VAL A  68     -32.595  -9.229 -31.063  1.00  4.10           H  
ATOM   1017 2HG2 VAL A  68     -32.468 -10.176 -29.570  1.00  4.10           H  
ATOM   1018 3HG2 VAL A  68     -34.040 -10.019 -30.384  1.00  4.10           H  
ATOM   1019  N   LEU A  69     -33.587  -7.390 -26.068  1.00  4.27           N  
ATOM   1020  CA  LEU A  69     -33.736  -6.315 -25.113  1.00  4.27           C  
ATOM   1021  C   LEU A  69     -32.616  -5.280 -25.261  1.00  4.27           C  
ATOM   1022  O   LEU A  69     -32.884  -4.070 -25.301  1.00  4.27           O  
ATOM   1023  CB  LEU A  69     -33.726  -6.946 -23.726  1.00  4.27           C  
ATOM   1024  CG  LEU A  69     -34.832  -8.000 -23.524  1.00  4.27           C  
ATOM   1025  CD1 LEU A  69     -34.690  -8.603 -22.159  1.00  4.27           C  
ATOM   1026  CD2 LEU A  69     -36.200  -7.379 -23.741  1.00  4.27           C  
ATOM   1027  H   LEU A  69     -32.886  -8.108 -25.907  1.00  4.27           H  
ATOM   1028  HA  LEU A  69     -34.692  -5.825 -25.283  1.00  4.27           H  
ATOM   1029 1HB  LEU A  69     -32.774  -7.434 -23.574  1.00  4.27           H  
ATOM   1030 2HB  LEU A  69     -33.847  -6.165 -22.977  1.00  4.27           H  
ATOM   1031  HG  LEU A  69     -34.694  -8.802 -24.250  1.00  4.27           H  
ATOM   1032 1HD1 LEU A  69     -35.448  -9.376 -22.017  1.00  4.27           H  
ATOM   1033 2HD1 LEU A  69     -33.705  -9.050 -22.062  1.00  4.27           H  
ATOM   1034 3HD1 LEU A  69     -34.817  -7.825 -21.404  1.00  4.27           H  
ATOM   1035 1HD2 LEU A  69     -36.970  -8.143 -23.613  1.00  4.27           H  
ATOM   1036 2HD2 LEU A  69     -36.355  -6.585 -23.022  1.00  4.27           H  
ATOM   1037 3HD2 LEU A  69     -36.265  -6.972 -24.753  1.00  4.27           H  
ATOM   1038  N   PHE A  70     -31.371  -5.772 -25.354  1.00  4.47           N  
ATOM   1039  CA  PHE A  70     -30.167  -4.933 -25.476  1.00  4.47           C  
ATOM   1040  C   PHE A  70     -29.237  -5.479 -26.565  1.00  4.47           C  
ATOM   1041  O   PHE A  70     -29.231  -6.684 -26.841  1.00  4.47           O  
ATOM   1042  CB  PHE A  70     -29.371  -4.876 -24.161  1.00  4.47           C  
ATOM   1043  CG  PHE A  70     -30.028  -4.288 -22.924  1.00  4.47           C  
ATOM   1044  CD1 PHE A  70     -30.869  -5.052 -22.114  1.00  4.47           C  
ATOM   1045  CD2 PHE A  70     -29.723  -3.001 -22.511  1.00  4.47           C  
ATOM   1046  CE1 PHE A  70     -31.416  -4.529 -20.959  1.00  4.47           C  
ATOM   1047  CE2 PHE A  70     -30.266  -2.478 -21.339  1.00  4.47           C  
ATOM   1048  CZ  PHE A  70     -31.117  -3.243 -20.576  1.00  4.47           C  
ATOM   1049  H   PHE A  70     -31.255  -6.787 -25.339  1.00  4.47           H  
ATOM   1050  HA  PHE A  70     -30.467  -3.926 -25.757  1.00  4.47           H  
ATOM   1051 1HB  PHE A  70     -29.029  -5.829 -23.922  1.00  4.47           H  
ATOM   1052 2HB  PHE A  70     -28.477  -4.290 -24.349  1.00  4.47           H  
ATOM   1053  HD1 PHE A  70     -31.099  -6.065 -22.397  1.00  4.47           H  
ATOM   1054  HD2 PHE A  70     -29.043  -2.399 -23.114  1.00  4.47           H  
ATOM   1055  HE1 PHE A  70     -32.080  -5.133 -20.337  1.00  4.47           H  
ATOM   1056  HE2 PHE A  70     -30.022  -1.464 -21.022  1.00  4.47           H  
ATOM   1057  HZ  PHE A  70     -31.553  -2.832 -19.655  1.00  4.47           H  
ATOM   1058  N   SER A  71     -28.434  -4.595 -27.176  1.00  4.74           N  
ATOM   1059  CA  SER A  71     -27.392  -5.041 -28.108  1.00  4.74           C  
ATOM   1060  C   SER A  71     -26.151  -4.128 -28.082  1.00  4.74           C  
ATOM   1061  O   SER A  71     -25.183  -4.344 -28.812  1.00  4.74           O  
ATOM   1062  CB  SER A  71     -27.966  -5.120 -29.507  1.00  4.74           C  
ATOM   1063  OG  SER A  71     -28.392  -3.860 -29.950  1.00  4.74           O  
ATOM   1064  H   SER A  71     -28.511  -3.614 -26.963  1.00  4.74           H  
ATOM   1065  HA  SER A  71     -27.073  -6.041 -27.809  1.00  4.74           H  
ATOM   1066 1HB  SER A  71     -27.214  -5.515 -30.188  1.00  4.74           H  
ATOM   1067 2HB  SER A  71     -28.808  -5.813 -29.510  1.00  4.74           H  
ATOM   1068  HG  SER A  71     -27.595  -3.336 -30.061  1.00  4.74           H  
ATOM   1069  N   LYS A  72     -26.214  -3.095 -27.249  1.00  5.06           N  
ATOM   1070  CA  LYS A  72     -25.192  -2.037 -27.137  1.00  5.06           C  
ATOM   1071  C   LYS A  72     -23.795  -2.541 -26.795  1.00  5.06           C  
ATOM   1072  O   LYS A  72     -23.645  -3.366 -25.892  1.00  5.06           O  
ATOM   1073  CB  LYS A  72     -25.654  -1.017 -26.094  1.00  5.06           C  
ATOM   1074  CG  LYS A  72     -24.718   0.180 -25.802  1.00  5.06           C  
ATOM   1075  CD  LYS A  72     -24.641   1.172 -26.966  1.00  5.06           C  
ATOM   1076  CE  LYS A  72     -24.083   2.525 -26.501  1.00  5.06           C  
ATOM   1077  NZ  LYS A  72     -23.840   3.471 -27.640  1.00  5.06           N  
ATOM   1078  H   LYS A  72     -27.036  -3.029 -26.671  1.00  5.06           H  
ATOM   1079  HA  LYS A  72     -25.127  -1.532 -28.102  1.00  5.06           H  
ATOM   1080 1HB  LYS A  72     -26.615  -0.605 -26.401  1.00  5.06           H  
ATOM   1081 2HB  LYS A  72     -25.814  -1.531 -25.145  1.00  5.06           H  
ATOM   1082 1HG  LYS A  72     -25.084   0.708 -24.926  1.00  5.06           H  
ATOM   1083 2HG  LYS A  72     -23.712  -0.185 -25.581  1.00  5.06           H  
ATOM   1084 1HD  LYS A  72     -23.973   0.780 -27.739  1.00  5.06           H  
ATOM   1085 2HD  LYS A  72     -25.627   1.321 -27.399  1.00  5.06           H  
ATOM   1086 1HE  LYS A  72     -24.822   2.974 -25.837  1.00  5.06           H  
ATOM   1087 2HE  LYS A  72     -23.153   2.384 -25.949  1.00  5.06           H  
ATOM   1088 1HZ  LYS A  72     -23.511   4.350 -27.278  1.00  5.06           H  
ATOM   1089 2HZ  LYS A  72     -23.114   3.090 -28.261  1.00  5.06           H  
ATOM   1090 3HZ  LYS A  72     -24.693   3.623 -28.167  1.00  5.06           H  
ATOM   1091  N   GLU A  73     -22.782  -2.049 -27.534  1.00  5.40           N  
ATOM   1092  CA  GLU A  73     -21.384  -2.425 -27.302  1.00  5.40           C  
ATOM   1093  C   GLU A  73     -20.672  -1.495 -26.326  1.00  5.40           C  
ATOM   1094  O   GLU A  73     -20.231  -0.395 -26.676  1.00  5.40           O  
ATOM   1095  CB  GLU A  73     -20.610  -2.493 -28.628  1.00  5.40           C  
ATOM   1096  CG  GLU A  73     -19.151  -2.940 -28.483  1.00  5.40           C  
ATOM   1097  CD  GLU A  73     -18.444  -3.229 -29.814  1.00  5.40           C  
ATOM   1098  OE1 GLU A  73     -19.119  -3.335 -30.818  1.00  5.40           O  
ATOM   1099  OE2 GLU A  73     -17.236  -3.352 -29.812  1.00  5.40           O  
ATOM   1100  H   GLU A  73     -22.989  -1.388 -28.270  1.00  5.40           H  
ATOM   1101  HA  GLU A  73     -21.363  -3.404 -26.866  1.00  5.40           H  
ATOM   1102 1HB  GLU A  73     -21.105  -3.139 -29.323  1.00  5.40           H  
ATOM   1103 2HB  GLU A  73     -20.605  -1.510 -29.080  1.00  5.40           H  
ATOM   1104 1HG  GLU A  73     -18.623  -2.144 -27.972  1.00  5.40           H  
ATOM   1105 2HG  GLU A  73     -19.114  -3.827 -27.849  1.00  5.40           H  
ATOM   1106  N   GLU A  74     -20.480  -1.952 -25.096  1.00  5.73           N  
ATOM   1107  CA  GLU A  74     -19.903  -1.094 -24.069  1.00  5.73           C  
ATOM   1108  C   GLU A  74     -18.373  -1.163 -24.139  1.00  5.73           C  
ATOM   1109  O   GLU A  74     -17.695  -1.552 -23.190  1.00  5.73           O  
ATOM   1110  CB  GLU A  74     -20.417  -1.527 -22.693  1.00  5.73           C  
ATOM   1111  CG  GLU A  74     -21.947  -1.435 -22.566  1.00  5.73           C  
ATOM   1112  CD  GLU A  74     -22.499  -1.756 -21.172  1.00  5.73           C  
ATOM   1113  OE1 GLU A  74     -21.748  -2.144 -20.308  1.00  5.73           O  
ATOM   1114  OE2 GLU A  74     -23.686  -1.608 -20.986  1.00  5.73           O  
ATOM   1115  H   GLU A  74     -20.782  -2.895 -24.866  1.00  5.73           H  
ATOM   1116  HA  GLU A  74     -20.214  -0.066 -24.252  1.00  5.73           H  
ATOM   1117 1HB  GLU A  74     -20.124  -2.552 -22.504  1.00  5.73           H  
ATOM   1118 2HB  GLU A  74     -19.970  -0.905 -21.919  1.00  5.73           H  
ATOM   1119 1HG  GLU A  74     -22.259  -0.442 -22.866  1.00  5.73           H  
ATOM   1120 2HG  GLU A  74     -22.382  -2.140 -23.282  1.00  5.73           H  
ATOM   1121  N   LEU A  75     -17.863  -0.790 -25.309  1.00  6.02           N  
ATOM   1122  CA  LEU A  75     -16.458  -0.781 -25.651  1.00  6.02           C  
ATOM   1123  C   LEU A  75     -16.243   0.329 -26.652  1.00  6.02           C  
ATOM   1124  O   LEU A  75     -15.110   0.686 -26.968  1.00  6.02           O  
ATOM   1125  CB  LEU A  75     -15.989  -2.122 -26.227  1.00  6.02           C  
ATOM   1126  CG  LEU A  75     -14.487  -2.198 -26.568  1.00  6.02           C  
ATOM   1127  CD1 LEU A  75     -13.677  -2.022 -25.292  1.00  6.02           C  
ATOM   1128  CD2 LEU A  75     -14.185  -3.529 -27.197  1.00  6.02           C  
ATOM   1129  H   LEU A  75     -18.527  -0.467 -26.011  1.00  6.02           H  
ATOM   1130  HA  LEU A  75     -15.877  -0.564 -24.756  1.00  6.02           H  
ATOM   1131 1HB  LEU A  75     -16.218  -2.909 -25.509  1.00  6.02           H  
ATOM   1132 2HB  LEU A  75     -16.529  -2.318 -27.144  1.00  6.02           H  
ATOM   1133  HG  LEU A  75     -14.225  -1.397 -27.260  1.00  6.02           H  
ATOM   1134 1HD1 LEU A  75     -12.612  -2.074 -25.525  1.00  6.02           H  
ATOM   1135 2HD1 LEU A  75     -13.905  -1.055 -24.844  1.00  6.02           H  
ATOM   1136 3HD1 LEU A  75     -13.935  -2.815 -24.596  1.00  6.02           H  
ATOM   1137 1HD2 LEU A  75     -13.118  -3.599 -27.440  1.00  6.02           H  
ATOM   1138 2HD2 LEU A  75     -14.440  -4.273 -26.494  1.00  6.02           H  
ATOM   1139 3HD2 LEU A  75     -14.778  -3.641 -28.108  1.00  6.02           H  
ATOM   1140  N   GLU A  76     -17.347   0.904 -27.138  1.00  6.21           N  
ATOM   1141  CA  GLU A  76     -17.270   1.932 -28.191  1.00  6.21           C  
ATOM   1142  C   GLU A  76     -16.392   3.124 -27.782  1.00  6.21           C  
ATOM   1143  O   GLU A  76     -15.679   3.692 -28.608  1.00  6.21           O  
ATOM   1144  CB  GLU A  76     -18.680   2.440 -28.545  1.00  6.21           C  
ATOM   1145  CG  GLU A  76     -19.553   1.460 -29.350  1.00  6.21           C  
ATOM   1146  CD  GLU A  76     -21.023   1.914 -29.498  1.00  6.21           C  
ATOM   1147  OE1 GLU A  76     -21.403   2.874 -28.859  1.00  6.21           O  
ATOM   1148  OE2 GLU A  76     -21.757   1.296 -30.234  1.00  6.21           O  
ATOM   1149  H   GLU A  76     -18.258   0.559 -26.820  1.00  6.21           H  
ATOM   1150  HA  GLU A  76     -16.833   1.474 -29.079  1.00  6.21           H  
ATOM   1151 1HB  GLU A  76     -19.218   2.672 -27.626  1.00  6.21           H  
ATOM   1152 2HB  GLU A  76     -18.598   3.365 -29.117  1.00  6.21           H  
ATOM   1153 1HG  GLU A  76     -19.124   1.349 -30.344  1.00  6.21           H  
ATOM   1154 2HG  GLU A  76     -19.513   0.497 -28.873  1.00  6.21           H  
ATOM   1155  N   GLY A  77     -16.424   3.489 -26.503  1.00  6.29           N  
ATOM   1156  CA  GLY A  77     -15.616   4.594 -25.987  1.00  6.29           C  
ATOM   1157  C   GLY A  77     -14.252   4.115 -25.462  1.00  6.29           C  
ATOM   1158  O   GLY A  77     -13.506   4.887 -24.855  1.00  6.29           O  
ATOM   1159  H   GLY A  77     -17.031   2.982 -25.876  1.00  6.29           H  
ATOM   1160 1HA  GLY A  77     -15.466   5.336 -26.773  1.00  6.29           H  
ATOM   1161 2HA  GLY A  77     -16.159   5.093 -25.186  1.00  6.29           H  
ATOM   1162  N   GLY A  78     -13.922   2.841 -25.684  1.00  6.24           N  
ATOM   1163  CA  GLY A  78     -12.691   2.237 -25.180  1.00  6.24           C  
ATOM   1164  C   GLY A  78     -11.438   2.962 -25.650  1.00  6.24           C  
ATOM   1165  O   GLY A  78     -10.459   3.062 -24.911  1.00  6.24           O  
ATOM   1166  H   GLY A  78     -14.540   2.243 -26.221  1.00  6.24           H  
ATOM   1167 1HA  GLY A  78     -12.719   2.215 -24.091  1.00  6.24           H  
ATOM   1168 2HA  GLY A  78     -12.653   1.201 -25.517  1.00  6.24           H  
ATOM   1169  N   ASP A  79     -11.459   3.502 -26.866  1.00  6.08           N  
ATOM   1170  CA  ASP A  79     -10.301   4.229 -27.370  1.00  6.08           C  
ATOM   1171  C   ASP A  79     -10.070   5.514 -26.576  1.00  6.08           C  
ATOM   1172  O   ASP A  79      -8.931   5.956 -26.404  1.00  6.08           O  
ATOM   1173  CB  ASP A  79     -10.477   4.564 -28.848  1.00  6.08           C  
ATOM   1174  CG  ASP A  79     -10.383   3.339 -29.756  1.00  6.08           C  
ATOM   1175  OD1 ASP A  79      -9.964   2.301 -29.294  1.00  6.08           O  
ATOM   1176  OD2 ASP A  79     -10.734   3.455 -30.903  1.00  6.08           O  
ATOM   1177  H   ASP A  79     -12.285   3.399 -27.440  1.00  6.08           H  
ATOM   1178  HA  ASP A  79      -9.420   3.596 -27.259  1.00  6.08           H  
ATOM   1179 1HB  ASP A  79     -11.449   5.037 -28.998  1.00  6.08           H  
ATOM   1180 2HB  ASP A  79      -9.715   5.283 -29.150  1.00  6.08           H  
ATOM   1181  N   GLU A  80     -11.163   6.147 -26.137  1.00  5.81           N  
ATOM   1182  CA  GLU A  80     -11.083   7.407 -25.416  1.00  5.81           C  
ATOM   1183  C   GLU A  80     -10.593   7.107 -24.012  1.00  5.81           C  
ATOM   1184  O   GLU A  80      -9.744   7.808 -23.458  1.00  5.81           O  
ATOM   1185  CB  GLU A  80     -12.452   8.092 -25.447  1.00  5.81           C  
ATOM   1186  CG  GLU A  80     -12.847   8.550 -26.866  1.00  5.81           C  
ATOM   1187  CD  GLU A  80     -14.274   9.027 -27.013  1.00  5.81           C  
ATOM   1188  OE1 GLU A  80     -15.089   8.698 -26.185  1.00  5.81           O  
ATOM   1189  OE2 GLU A  80     -14.544   9.732 -27.959  1.00  5.81           O  
ATOM   1190  H   GLU A  80     -12.074   5.712 -26.240  1.00  5.81           H  
ATOM   1191  HA  GLU A  80     -10.356   8.053 -25.907  1.00  5.81           H  
ATOM   1192 1HB  GLU A  80     -13.218   7.415 -25.077  1.00  5.81           H  
ATOM   1193 2HB  GLU A  80     -12.441   8.967 -24.797  1.00  5.81           H  
ATOM   1194 1HG  GLU A  80     -12.179   9.358 -27.164  1.00  5.81           H  
ATOM   1195 2HG  GLU A  80     -12.683   7.715 -27.549  1.00  5.81           H  
ATOM   1196  N   LEU A  81     -11.085   6.001 -23.468  1.00  5.48           N  
ATOM   1197  CA  LEU A  81     -10.673   5.539 -22.158  1.00  5.48           C  
ATOM   1198  C   LEU A  81      -9.165   5.294 -22.165  1.00  5.48           C  
ATOM   1199  O   LEU A  81      -8.437   5.809 -21.312  1.00  5.48           O  
ATOM   1200  CB  LEU A  81     -11.448   4.261 -21.805  1.00  5.48           C  
ATOM   1201  CG  LEU A  81     -11.226   3.669 -20.423  1.00  5.48           C  
ATOM   1202  CD1 LEU A  81     -12.451   2.872 -20.004  1.00  5.48           C  
ATOM   1203  CD2 LEU A  81     -10.021   2.767 -20.485  1.00  5.48           C  
ATOM   1204  H   LEU A  81     -11.794   5.478 -23.982  1.00  5.48           H  
ATOM   1205  HA  LEU A  81     -10.899   6.311 -21.424  1.00  5.48           H  
ATOM   1206 1HB  LEU A  81     -12.513   4.461 -21.923  1.00  5.48           H  
ATOM   1207 2HB  LEU A  81     -11.175   3.496 -22.520  1.00  5.48           H  
ATOM   1208  HG  LEU A  81     -11.067   4.464 -19.697  1.00  5.48           H  
ATOM   1209 1HD1 LEU A  81     -12.285   2.449 -19.020  1.00  5.48           H  
ATOM   1210 2HD1 LEU A  81     -13.319   3.531 -19.974  1.00  5.48           H  
ATOM   1211 3HD1 LEU A  81     -12.626   2.070 -20.722  1.00  5.48           H  
ATOM   1212 1HD2 LEU A  81      -9.848   2.324 -19.538  1.00  5.48           H  
ATOM   1213 2HD2 LEU A  81     -10.197   1.981 -21.218  1.00  5.48           H  
ATOM   1214 3HD2 LEU A  81      -9.153   3.346 -20.772  1.00  5.48           H  
ATOM   1215  N   ALA A  82      -8.699   4.513 -23.146  1.00  5.08           N  
ATOM   1216  CA  ALA A  82      -7.287   4.183 -23.285  1.00  5.08           C  
ATOM   1217  C   ALA A  82      -6.424   5.428 -23.474  1.00  5.08           C  
ATOM   1218  O   ALA A  82      -5.318   5.513 -22.947  1.00  5.08           O  
ATOM   1219  CB  ALA A  82      -7.106   3.244 -24.457  1.00  5.08           C  
ATOM   1220  H   ALA A  82      -9.355   4.116 -23.820  1.00  5.08           H  
ATOM   1221  HA  ALA A  82      -6.963   3.688 -22.369  1.00  5.08           H  
ATOM   1222 1HB  ALA A  82      -6.057   2.971 -24.548  1.00  5.08           H  
ATOM   1223 2HB  ALA A  82      -7.708   2.349 -24.301  1.00  5.08           H  
ATOM   1224 3HB  ALA A  82      -7.435   3.746 -25.370  1.00  5.08           H  
ATOM   1225  N   ASP A  83      -6.938   6.417 -24.206  1.00  4.67           N  
ATOM   1226  CA  ASP A  83      -6.201   7.649 -24.423  1.00  4.67           C  
ATOM   1227  C   ASP A  83      -6.004   8.407 -23.106  1.00  4.67           C  
ATOM   1228  O   ASP A  83      -4.907   8.881 -22.807  1.00  4.67           O  
ATOM   1229  CB  ASP A  83      -6.941   8.520 -25.445  1.00  4.67           C  
ATOM   1230  CG  ASP A  83      -6.203   9.784 -25.819  1.00  4.67           C  
ATOM   1231  OD1 ASP A  83      -5.126   9.715 -26.378  1.00  4.67           O  
ATOM   1232  OD2 ASP A  83      -6.731  10.842 -25.561  1.00  4.67           O  
ATOM   1233  H   ASP A  83      -7.841   6.303 -24.665  1.00  4.67           H  
ATOM   1234  HA  ASP A  83      -5.221   7.397 -24.825  1.00  4.67           H  
ATOM   1235 1HB  ASP A  83      -7.131   7.934 -26.347  1.00  4.67           H  
ATOM   1236 2HB  ASP A  83      -7.913   8.798 -25.037  1.00  4.67           H  
ATOM   1237  N   LEU A  84      -7.070   8.522 -22.316  1.00  4.27           N  
ATOM   1238  CA  LEU A  84      -7.007   9.219 -21.034  1.00  4.27           C  
ATOM   1239  C   LEU A  84      -6.122   8.491 -20.012  1.00  4.27           C  
ATOM   1240  O   LEU A  84      -5.420   9.122 -19.203  1.00  4.27           O  
ATOM   1241  CB  LEU A  84      -8.427   9.367 -20.486  1.00  4.27           C  
ATOM   1242  CG  LEU A  84      -9.325  10.322 -21.280  1.00  4.27           C  
ATOM   1243  CD1 LEU A  84     -10.746  10.229 -20.757  1.00  4.27           C  
ATOM   1244  CD2 LEU A  84      -8.778  11.736 -21.163  1.00  4.27           C  
ATOM   1245  H   LEU A  84      -7.960   8.124 -22.623  1.00  4.27           H  
ATOM   1246  HA  LEU A  84      -6.590  10.208 -21.209  1.00  4.27           H  
ATOM   1247 1HB  LEU A  84      -8.901   8.380 -20.507  1.00  4.27           H  
ATOM   1248 2HB  LEU A  84      -8.381   9.706 -19.456  1.00  4.27           H  
ATOM   1249  HG  LEU A  84      -9.333  10.026 -22.330  1.00  4.27           H  
ATOM   1250 1HD1 LEU A  84     -11.390  10.899 -21.332  1.00  4.27           H  
ATOM   1251 2HD1 LEU A  84     -11.102   9.203 -20.867  1.00  4.27           H  
ATOM   1252 3HD1 LEU A  84     -10.767  10.514 -19.709  1.00  4.27           H  
ATOM   1253 1HD2 LEU A  84      -9.412  12.415 -21.736  1.00  4.27           H  
ATOM   1254 2HD2 LEU A  84      -8.770  12.039 -20.117  1.00  4.27           H  
ATOM   1255 3HD2 LEU A  84      -7.762  11.764 -21.559  1.00  4.27           H  
ATOM   1256  N   THR A  85      -6.180   7.157 -20.043  1.00  3.93           N  
ATOM   1257  CA  THR A  85      -5.414   6.313 -19.144  1.00  3.93           C  
ATOM   1258  C   THR A  85      -4.660   5.176 -19.855  1.00  3.93           C  
ATOM   1259  O   THR A  85      -5.271   4.151 -20.142  1.00  3.93           O  
ATOM   1260  CB  THR A  85      -6.294   5.682 -18.088  1.00  3.93           C  
ATOM   1261  OG1 THR A  85      -6.968   6.703 -17.336  1.00  3.93           O  
ATOM   1262  CG2 THR A  85      -5.398   4.905 -17.194  1.00  3.93           C  
ATOM   1263  H   THR A  85      -6.807   6.710 -20.713  1.00  3.93           H  
ATOM   1264  HA  THR A  85      -4.721   6.948 -18.610  1.00  3.93           H  
ATOM   1265  HB  THR A  85      -7.035   5.027 -18.553  1.00  3.93           H  
ATOM   1266  HG1 THR A  85      -6.329   7.357 -17.040  1.00  3.93           H  
ATOM   1267 1HG2 THR A  85      -5.931   4.429 -16.389  1.00  3.93           H  
ATOM   1268 2HG2 THR A  85      -4.886   4.151 -17.765  1.00  3.93           H  
ATOM   1269 3HG2 THR A  85      -4.681   5.598 -16.782  1.00  3.93           H  
ATOM   1270  N   PRO A  86      -3.337   5.273 -20.083  1.00  3.64           N  
ATOM   1271  CA  PRO A  86      -2.493   4.299 -20.773  1.00  3.64           C  
ATOM   1272  C   PRO A  86      -2.648   2.847 -20.296  1.00  3.64           C  
ATOM   1273  O   PRO A  86      -2.491   1.912 -21.079  1.00  3.64           O  
ATOM   1274  CB  PRO A  86      -1.091   4.819 -20.453  1.00  3.64           C  
ATOM   1275  CG  PRO A  86      -1.280   6.294 -20.292  1.00  3.64           C  
ATOM   1276  CD  PRO A  86      -2.599   6.440 -19.605  1.00  3.64           C  
ATOM   1277  HA  PRO A  86      -2.700   4.369 -21.858  1.00  3.64           H  
ATOM   1278 1HB  PRO A  86      -0.712   4.337 -19.538  1.00  3.64           H  
ATOM   1279 2HB  PRO A  86      -0.396   4.564 -21.265  1.00  3.64           H  
ATOM   1280 1HG  PRO A  86      -0.450   6.745 -19.716  1.00  3.64           H  
ATOM   1281 2HG  PRO A  86      -1.292   6.786 -21.270  1.00  3.64           H  
ATOM   1282 1HD  PRO A  86      -2.467   6.398 -18.508  1.00  3.64           H  
ATOM   1283 2HD  PRO A  86      -3.063   7.383 -19.961  1.00  3.64           H  
ATOM   1284  N   SER A  87      -2.953   2.652 -19.005  1.00  3.38           N  
ATOM   1285  CA  SER A  87      -3.124   1.309 -18.441  1.00  3.38           C  
ATOM   1286  C   SER A  87      -4.511   0.708 -18.738  1.00  3.38           C  
ATOM   1287  O   SER A  87      -4.761  -0.469 -18.469  1.00  3.38           O  
ATOM   1288  CB  SER A  87      -2.874   1.335 -16.950  1.00  3.38           C  
ATOM   1289  OG  SER A  87      -3.850   2.076 -16.288  1.00  3.38           O  
ATOM   1290  H   SER A  87      -3.058   3.444 -18.382  1.00  3.38           H  
ATOM   1291  HA  SER A  87      -2.376   0.658 -18.893  1.00  3.38           H  
ATOM   1292 1HB  SER A  87      -2.874   0.314 -16.573  1.00  3.38           H  
ATOM   1293 2HB  SER A  87      -1.890   1.759 -16.740  1.00  3.38           H  
ATOM   1294  HG  SER A  87      -3.503   2.991 -16.235  1.00  3.38           H  
ATOM   1295  N   SER A  88      -5.397   1.537 -19.290  1.00  3.15           N  
ATOM   1296  CA  SER A  88      -6.774   1.218 -19.644  1.00  3.15           C  
ATOM   1297  C   SER A  88      -7.590   0.563 -18.506  1.00  3.15           C  
ATOM   1298  O   SER A  88      -7.369   0.823 -17.327  1.00  3.15           O  
ATOM   1299  CB  SER A  88      -6.745   0.323 -20.886  1.00  3.15           C  
ATOM   1300  OG  SER A  88      -8.018   0.123 -21.407  1.00  3.15           O  
ATOM   1301  H   SER A  88      -5.097   2.478 -19.502  1.00  3.15           H  
ATOM   1302  HA  SER A  88      -7.257   2.156 -19.908  1.00  3.15           H  
ATOM   1303 1HB  SER A  88      -6.105   0.780 -21.643  1.00  3.15           H  
ATOM   1304 2HB  SER A  88      -6.305  -0.640 -20.625  1.00  3.15           H  
ATOM   1305  HG  SER A  88      -8.281   0.969 -21.790  1.00  3.15           H  
ATOM   1306  N   LEU A  89      -8.576  -0.258 -18.883  1.00  2.93           N  
ATOM   1307  CA  LEU A  89      -9.458  -0.929 -17.935  1.00  2.93           C  
ATOM   1308  C   LEU A  89      -9.375  -2.435 -18.123  1.00  2.93           C  
ATOM   1309  O   LEU A  89      -9.836  -2.949 -19.144  1.00  2.93           O  
ATOM   1310  CB  LEU A  89     -10.924  -0.487 -18.162  1.00  2.93           C  
ATOM   1311  CG  LEU A  89     -11.957  -0.833 -17.032  1.00  2.93           C  
ATOM   1312  CD1 LEU A  89     -13.244  -0.026 -17.218  1.00  2.93           C  
ATOM   1313  CD2 LEU A  89     -12.281  -2.311 -17.018  1.00  2.93           C  
ATOM   1314  H   LEU A  89      -8.703  -0.410 -19.869  1.00  2.93           H  
ATOM   1315  HA  LEU A  89      -9.148  -0.683 -16.918  1.00  2.93           H  
ATOM   1316 1HB  LEU A  89     -10.938   0.581 -18.295  1.00  2.93           H  
ATOM   1317 2HB  LEU A  89     -11.281  -0.945 -19.082  1.00  2.93           H  
ATOM   1318  HG  LEU A  89     -11.531  -0.562 -16.100  1.00  2.93           H  
ATOM   1319 1HD1 LEU A  89     -13.933  -0.268 -16.401  1.00  2.93           H  
ATOM   1320 2HD1 LEU A  89     -13.038   1.031 -17.206  1.00  2.93           H  
ATOM   1321 3HD1 LEU A  89     -13.700  -0.291 -18.170  1.00  2.93           H  
ATOM   1322 1HD2 LEU A  89     -12.983  -2.508 -16.206  1.00  2.93           H  
ATOM   1323 2HD2 LEU A  89     -12.724  -2.603 -17.970  1.00  2.93           H  
ATOM   1324 3HD2 LEU A  89     -11.386  -2.876 -16.851  1.00  2.93           H  
ATOM   1325  N   LEU A  90      -8.785  -3.142 -17.171  1.00  2.74           N  
ATOM   1326  CA  LEU A  90      -8.702  -4.588 -17.297  1.00  2.74           C  
ATOM   1327  C   LEU A  90      -9.629  -5.202 -16.267  1.00  2.74           C  
ATOM   1328  O   LEU A  90      -9.661  -4.773 -15.110  1.00  2.74           O  
ATOM   1329  CB  LEU A  90      -7.266  -5.081 -17.086  1.00  2.74           C  
ATOM   1330  CG  LEU A  90      -6.198  -4.493 -18.044  1.00  2.74           C  
ATOM   1331  CD1 LEU A  90      -4.829  -5.054 -17.679  1.00  2.74           C  
ATOM   1332  CD2 LEU A  90      -6.546  -4.833 -19.487  1.00  2.74           C  
ATOM   1333  H   LEU A  90      -8.411  -2.674 -16.360  1.00  2.74           H  
ATOM   1334  HA  LEU A  90      -9.041  -4.890 -18.287  1.00  2.74           H  
ATOM   1335 1HB  LEU A  90      -6.964  -4.847 -16.070  1.00  2.74           H  
ATOM   1336 2HB  LEU A  90      -7.252  -6.159 -17.203  1.00  2.74           H  
ATOM   1337  HG  LEU A  90      -6.166  -3.405 -17.928  1.00  2.74           H  
ATOM   1338 1HD1 LEU A  90      -4.077  -4.629 -18.344  1.00  2.74           H  
ATOM   1339 2HD1 LEU A  90      -4.585  -4.799 -16.648  1.00  2.74           H  
ATOM   1340 3HD1 LEU A  90      -4.843  -6.139 -17.795  1.00  2.74           H  
ATOM   1341 1HD2 LEU A  90      -5.796  -4.410 -20.153  1.00  2.74           H  
ATOM   1342 2HD2 LEU A  90      -6.561  -5.906 -19.620  1.00  2.74           H  
ATOM   1343 3HD2 LEU A  90      -7.528  -4.425 -19.741  1.00  2.74           H  
ATOM   1344  N   LEU A  91     -10.331  -6.259 -16.623  1.00  2.56           N  
ATOM   1345  CA  LEU A  91     -11.255  -6.856 -15.672  1.00  2.56           C  
ATOM   1346  C   LEU A  91     -10.505  -7.846 -14.796  1.00  2.56           C  
ATOM   1347  O   LEU A  91     -10.648  -9.056 -14.953  1.00  2.56           O  
ATOM   1348  CB  LEU A  91     -12.388  -7.610 -16.366  1.00  2.56           C  
ATOM   1349  CG  LEU A  91     -13.175  -6.859 -17.419  1.00  2.56           C  
ATOM   1350  CD1 LEU A  91     -14.253  -7.784 -17.916  1.00  2.56           C  
ATOM   1351  CD2 LEU A  91     -13.732  -5.620 -16.900  1.00  2.56           C  
ATOM   1352  H   LEU A  91     -10.268  -6.620 -17.568  1.00  2.56           H  
ATOM   1353  HA  LEU A  91     -11.677  -6.074 -15.038  1.00  2.56           H  
ATOM   1354 1HB  LEU A  91     -12.025  -8.503 -16.790  1.00  2.56           H  
ATOM   1355 2HB  LEU A  91     -13.110  -7.900 -15.590  1.00  2.56           H  
ATOM   1356  HG  LEU A  91     -12.510  -6.614 -18.244  1.00  2.56           H  
ATOM   1357 1HD1 LEU A  91     -14.838  -7.293 -18.692  1.00  2.56           H  
ATOM   1358 2HD1 LEU A  91     -13.789  -8.677 -18.312  1.00  2.56           H  
ATOM   1359 3HD1 LEU A  91     -14.912  -8.048 -17.083  1.00  2.56           H  
ATOM   1360 1HD2 LEU A  91     -14.279  -5.103 -17.687  1.00  2.56           H  
ATOM   1361 2HD2 LEU A  91     -14.398  -5.864 -16.112  1.00  2.56           H  
ATOM   1362 3HD2 LEU A  91     -12.931  -4.992 -16.533  1.00  2.56           H  
ATOM   1363  N   LEU A  92      -9.635  -7.331 -13.939  1.00  2.40           N  
ATOM   1364  CA  LEU A  92      -8.849  -8.170 -13.041  1.00  2.40           C  
ATOM   1365  C   LEU A  92      -9.727  -8.510 -11.840  1.00  2.40           C  
ATOM   1366  O   LEU A  92     -10.129  -7.604 -11.125  1.00  2.40           O  
ATOM   1367  CB  LEU A  92      -7.606  -7.418 -12.545  1.00  2.40           C  
ATOM   1368  CG  LEU A  92      -6.670  -8.176 -11.564  1.00  2.40           C  
ATOM   1369  CD1 LEU A  92      -6.036  -9.356 -12.235  1.00  2.40           C  
ATOM   1370  CD2 LEU A  92      -5.603  -7.243 -11.091  1.00  2.40           C  
ATOM   1371  H   LEU A  92      -9.562  -6.312 -13.922  1.00  2.40           H  
ATOM   1372  HA  LEU A  92      -8.522  -9.052 -13.575  1.00  2.40           H  
ATOM   1373 1HB  LEU A  92      -7.009  -7.136 -13.414  1.00  2.40           H  
ATOM   1374 2HB  LEU A  92      -7.922  -6.513 -12.056  1.00  2.40           H  
ATOM   1375  HG  LEU A  92      -7.259  -8.537 -10.714  1.00  2.40           H  
ATOM   1376 1HD1 LEU A  92      -5.396  -9.853 -11.525  1.00  2.40           H  
ATOM   1377 2HD1 LEU A  92      -6.791 -10.039 -12.590  1.00  2.40           H  
ATOM   1378 3HD1 LEU A  92      -5.440  -9.017 -13.067  1.00  2.40           H  
ATOM   1379 1HD2 LEU A  92      -4.945  -7.761 -10.395  1.00  2.40           H  
ATOM   1380 2HD2 LEU A  92      -5.037  -6.908 -11.948  1.00  2.40           H  
ATOM   1381 3HD2 LEU A  92      -6.064  -6.389 -10.600  1.00  2.40           H  
ATOM   1382  N   PRO A  93     -10.077  -9.766 -11.581  1.00  2.26           N  
ATOM   1383  CA  PRO A  93     -10.914 -10.147 -10.468  1.00  2.26           C  
ATOM   1384  C   PRO A  93     -10.313  -9.717  -9.143  1.00  2.26           C  
ATOM   1385  O   PRO A  93      -9.084  -9.728  -8.980  1.00  2.26           O  
ATOM   1386  CB  PRO A  93     -10.985 -11.663 -10.598  1.00  2.26           C  
ATOM   1387  CG  PRO A  93     -10.679 -11.951 -12.042  1.00  2.26           C  
ATOM   1388  CD  PRO A  93      -9.690 -10.898 -12.452  1.00  2.26           C  
ATOM   1389  HA  PRO A  93     -11.917  -9.689 -10.608  1.00  2.26           H  
ATOM   1390 1HB  PRO A  93     -10.260 -12.117  -9.915  1.00  2.26           H  
ATOM   1391 2HB  PRO A  93     -11.974 -12.031 -10.290  1.00  2.26           H  
ATOM   1392 1HG  PRO A  93     -10.292 -12.971 -12.137  1.00  2.26           H  
ATOM   1393 2HG  PRO A  93     -11.613 -11.910 -12.635  1.00  2.26           H  
ATOM   1394 1HD  PRO A  93      -8.677 -11.217 -12.260  1.00  2.26           H  
ATOM   1395 2HD  PRO A  93      -9.873 -10.704 -13.496  1.00  2.26           H  
ATOM   1396  N   GLN A  94     -11.161  -9.436  -8.162  1.00  2.15           N  
ATOM   1397  CA  GLN A  94     -10.715  -9.075  -6.811  1.00  2.15           C  
ATOM   1398  C   GLN A  94      -9.853 -10.190  -6.219  1.00  2.15           C  
ATOM   1399  O   GLN A  94      -8.854  -9.930  -5.546  1.00  2.15           O  
ATOM   1400  CB  GLN A  94     -11.927  -8.823  -5.904  1.00  2.15           C  
ATOM   1401  CG  GLN A  94     -11.631  -8.346  -4.482  1.00  2.15           C  
ATOM   1402  CD  GLN A  94     -10.986  -6.969  -4.383  1.00  2.15           C  
ATOM   1403  OE1 GLN A  94     -11.457  -5.969  -4.938  1.00  2.15           O  
ATOM   1404  NE2 GLN A  94      -9.883  -6.907  -3.653  1.00  2.15           N  
ATOM   1405  H   GLN A  94     -12.149  -9.450  -8.370  1.00  2.15           H  
ATOM   1406  HA  GLN A  94     -10.116  -8.165  -6.873  1.00  2.15           H  
ATOM   1407 1HB  GLN A  94     -12.581  -8.100  -6.362  1.00  2.15           H  
ATOM   1408 2HB  GLN A  94     -12.484  -9.753  -5.803  1.00  2.15           H  
ATOM   1409 1HG  GLN A  94     -12.570  -8.319  -3.929  1.00  2.15           H  
ATOM   1410 2HG  GLN A  94     -10.955  -9.066  -4.014  1.00  2.15           H  
ATOM   1411 1HE2 GLN A  94      -9.401  -6.037  -3.540  1.00  2.15           H  
ATOM   1412 2HE2 GLN A  94      -9.535  -7.736  -3.211  1.00  2.15           H  
ATOM   1413  N   ASP A  95     -10.203 -11.439  -6.537  1.00  2.04           N  
ATOM   1414  CA  ASP A  95      -9.482 -12.621  -6.060  1.00  2.04           C  
ATOM   1415  C   ASP A  95      -8.070 -12.736  -6.650  1.00  2.04           C  
ATOM   1416  O   ASP A  95      -7.283 -13.577  -6.216  1.00  2.04           O  
ATOM   1417  CB  ASP A  95     -10.261 -13.915  -6.328  1.00  2.04           C  
ATOM   1418  CG  ASP A  95     -10.563 -14.164  -7.794  1.00  2.04           C  
ATOM   1419  OD1 ASP A  95     -11.435 -13.499  -8.302  1.00  2.04           O  
ATOM   1420  OD2 ASP A  95      -9.913 -14.993  -8.406  1.00  2.04           O  
ATOM   1421  H   ASP A  95     -11.020 -11.578  -7.112  1.00  2.04           H  
ATOM   1422  HA  ASP A  95      -9.379 -12.532  -4.976  1.00  2.04           H  
ATOM   1423 1HB  ASP A  95      -9.692 -14.761  -5.938  1.00  2.04           H  
ATOM   1424 2HB  ASP A  95     -11.209 -13.886  -5.776  1.00  2.04           H  
ATOM   1425  N   ARG A  96      -7.761 -11.933  -7.669  1.00  1.94           N  
ATOM   1426  CA  ARG A  96      -6.437 -11.936  -8.259  1.00  1.94           C  
ATOM   1427  C   ARG A  96      -5.694 -10.709  -7.754  1.00  1.94           C  
ATOM   1428  O   ARG A  96      -4.515 -10.783  -7.401  1.00  1.94           O  
ATOM   1429  CB  ARG A  96      -6.515 -11.892  -9.765  1.00  1.94           C  
ATOM   1430  CG  ARG A  96      -7.203 -13.064 -10.409  1.00  1.94           C  
ATOM   1431  CD  ARG A  96      -6.481 -14.316 -10.210  1.00  1.94           C  
ATOM   1432  NE  ARG A  96      -7.176 -15.411 -10.843  1.00  1.94           N  
ATOM   1433  CZ  ARG A  96      -7.031 -15.753 -12.138  1.00  1.94           C  
ATOM   1434  NH1 ARG A  96      -6.211 -15.066 -12.906  1.00  1.94           N  
ATOM   1435  NH2 ARG A  96      -7.712 -16.769 -12.635  1.00  1.94           N  
ATOM   1436  H   ARG A  96      -8.439 -11.270  -8.027  1.00  1.94           H  
ATOM   1437  HA  ARG A  96      -5.903 -12.833  -7.947  1.00  1.94           H  
ATOM   1438 1HB  ARG A  96      -7.071 -11.007 -10.055  1.00  1.94           H  
ATOM   1439 2HB  ARG A  96      -5.516 -11.811 -10.176  1.00  1.94           H  
ATOM   1440 1HG  ARG A  96      -8.197 -13.186  -9.982  1.00  1.94           H  
ATOM   1441 2HG  ARG A  96      -7.282 -12.898 -11.481  1.00  1.94           H  
ATOM   1442 1HD  ARG A  96      -5.483 -14.244 -10.639  1.00  1.94           H  
ATOM   1443 2HD  ARG A  96      -6.412 -14.526  -9.141  1.00  1.94           H  
ATOM   1444  HE  ARG A  96      -7.828 -15.947 -10.271  1.00  1.94           H  
ATOM   1445 1HH1 ARG A  96      -5.696 -14.289 -12.519  1.00  1.94           H  
ATOM   1446 2HH1 ARG A  96      -6.096 -15.306 -13.883  1.00  1.94           H  
ATOM   1447 1HH2 ARG A  96      -8.345 -17.289 -12.040  1.00  1.94           H  
ATOM   1448 2HH2 ARG A  96      -7.603 -17.021 -13.605  1.00  1.94           H  
ATOM   1449  N   LEU A  97      -6.387  -9.579  -7.658  1.00  1.84           N  
ATOM   1450  CA  LEU A  97      -5.684  -8.395  -7.207  1.00  1.84           C  
ATOM   1451  C   LEU A  97      -5.247  -8.529  -5.753  1.00  1.84           C  
ATOM   1452  O   LEU A  97      -4.145  -8.110  -5.396  1.00  1.84           O  
ATOM   1453  CB  LEU A  97      -6.488  -7.123  -7.373  1.00  1.84           C  
ATOM   1454  CG  LEU A  97      -5.671  -5.915  -6.949  1.00  1.84           C  
ATOM   1455  CD1 LEU A  97      -4.399  -5.868  -7.798  1.00  1.84           C  
ATOM   1456  CD2 LEU A  97      -6.473  -4.662  -7.099  1.00  1.84           C  
ATOM   1457  H   LEU A  97      -7.367  -9.540  -7.941  1.00  1.84           H  
ATOM   1458  HA  LEU A  97      -4.791  -8.287  -7.810  1.00  1.84           H  
ATOM   1459 1HB  LEU A  97      -6.786  -7.013  -8.405  1.00  1.84           H  
ATOM   1460 2HB  LEU A  97      -7.387  -7.182  -6.751  1.00  1.84           H  
ATOM   1461  HG  LEU A  97      -5.379  -6.035  -5.914  1.00  1.84           H  
ATOM   1462 1HD1 LEU A  97      -3.798  -5.042  -7.488  1.00  1.84           H  
ATOM   1463 2HD1 LEU A  97      -3.839  -6.782  -7.666  1.00  1.84           H  
ATOM   1464 3HD1 LEU A  97      -4.657  -5.753  -8.835  1.00  1.84           H  
ATOM   1465 1HD2 LEU A  97      -5.902  -3.820  -6.791  1.00  1.84           H  
ATOM   1466 2HD2 LEU A  97      -6.774  -4.536  -8.135  1.00  1.84           H  
ATOM   1467 3HD2 LEU A  97      -7.335  -4.737  -6.473  1.00  1.84           H  
ATOM   1468  N   GLU A  98      -6.121  -9.068  -4.898  1.00  1.74           N  
ATOM   1469  CA  GLU A  98      -5.777  -9.229  -3.492  1.00  1.74           C  
ATOM   1470  C   GLU A  98      -4.404  -9.896  -3.270  1.00  1.74           C  
ATOM   1471  O   GLU A  98      -3.558  -9.260  -2.640  1.00  1.74           O  
ATOM   1472  CB  GLU A  98      -6.888  -9.950  -2.710  1.00  1.74           C  
ATOM   1473  CG  GLU A  98      -6.554 -10.165  -1.225  1.00  1.74           C  
ATOM   1474  CD  GLU A  98      -7.627 -10.895  -0.460  1.00  1.74           C  
ATOM   1475  OE1 GLU A  98      -8.597 -11.315  -1.062  1.00  1.74           O  
ATOM   1476  OE2 GLU A  98      -7.482 -11.036   0.725  1.00  1.74           O  
ATOM   1477  H   GLU A  98      -7.035  -9.380  -5.230  1.00  1.74           H  
ATOM   1478  HA  GLU A  98      -5.711  -8.229  -3.063  1.00  1.74           H  
ATOM   1479 1HB  GLU A  98      -7.777  -9.320  -2.730  1.00  1.74           H  
ATOM   1480 2HB  GLU A  98      -7.180 -10.881  -3.168  1.00  1.74           H  
ATOM   1481 1HG  GLU A  98      -5.628 -10.741  -1.156  1.00  1.74           H  
ATOM   1482 2HG  GLU A  98      -6.377  -9.195  -0.760  1.00  1.74           H  
ATOM   1483  N   PRO A  99      -4.114 -11.145  -3.744  1.00  1.65           N  
ATOM   1484  CA  PRO A  99      -2.823 -11.788  -3.577  1.00  1.65           C  
ATOM   1485  C   PRO A  99      -1.680 -11.014  -4.236  1.00  1.65           C  
ATOM   1486  O   PRO A  99      -0.532 -11.113  -3.793  1.00  1.65           O  
ATOM   1487  CB  PRO A  99      -3.031 -13.169  -4.221  1.00  1.65           C  
ATOM   1488  CG  PRO A  99      -4.210 -13.015  -5.112  1.00  1.65           C  
ATOM   1489  CD  PRO A  99      -5.100 -12.000  -4.416  1.00  1.65           C  
ATOM   1490  HA  PRO A  99      -2.641 -11.910  -2.504  1.00  1.65           H  
ATOM   1491 1HB  PRO A  99      -2.130 -13.448  -4.783  1.00  1.65           H  
ATOM   1492 2HB  PRO A  99      -3.170 -13.931  -3.454  1.00  1.65           H  
ATOM   1493 1HG  PRO A  99      -3.877 -12.698  -6.100  1.00  1.65           H  
ATOM   1494 2HG  PRO A  99      -4.719 -13.980  -5.249  1.00  1.65           H  
ATOM   1495 1HD  PRO A  99      -5.684 -11.501  -5.144  1.00  1.65           H  
ATOM   1496 2HD  PRO A  99      -5.728 -12.507  -3.690  1.00  1.65           H  
ATOM   1497  N   ILE A 100      -1.976 -10.200  -5.258  1.00  1.58           N  
ATOM   1498  CA  ILE A 100      -0.920  -9.399  -5.861  1.00  1.58           C  
ATOM   1499  C   ILE A 100      -0.499  -8.275  -4.918  1.00  1.58           C  
ATOM   1500  O   ILE A 100       0.695  -8.083  -4.649  1.00  1.58           O  
ATOM   1501  CB  ILE A 100      -1.372  -8.830  -7.211  1.00  1.58           C  
ATOM   1502  CG1 ILE A 100      -1.550  -9.960  -8.215  1.00  1.58           C  
ATOM   1503  CG2 ILE A 100      -0.410  -7.790  -7.713  1.00  1.58           C  
ATOM   1504  CD1 ILE A 100      -2.242  -9.520  -9.466  1.00  1.58           C  
ATOM   1505  H   ILE A 100      -2.916 -10.151  -5.659  1.00  1.58           H  
ATOM   1506  HA  ILE A 100      -0.058 -10.040  -6.034  1.00  1.58           H  
ATOM   1507  HB  ILE A 100      -2.336  -8.378  -7.085  1.00  1.58           H  
ATOM   1508 1HG1 ILE A 100      -0.573 -10.348  -8.480  1.00  1.58           H  
ATOM   1509 2HG1 ILE A 100      -2.119 -10.760  -7.757  1.00  1.58           H  
ATOM   1510 1HG2 ILE A 100      -0.766  -7.390  -8.664  1.00  1.58           H  
ATOM   1511 2HG2 ILE A 100      -0.342  -6.985  -6.983  1.00  1.58           H  
ATOM   1512 3HG2 ILE A 100       0.567  -8.240  -7.849  1.00  1.58           H  
ATOM   1513 1HD1 ILE A 100      -2.330 -10.354 -10.156  1.00  1.58           H  
ATOM   1514 2HD1 ILE A 100      -3.225  -9.143  -9.233  1.00  1.58           H  
ATOM   1515 3HD1 ILE A 100      -1.648  -8.743  -9.899  1.00  1.58           H  
ATOM   1516  N   LEU A 101      -1.483  -7.547  -4.390  1.00  1.53           N  
ATOM   1517  CA  LEU A 101      -1.186  -6.477  -3.453  1.00  1.53           C  
ATOM   1518  C   LEU A 101      -0.619  -7.040  -2.157  1.00  1.53           C  
ATOM   1519  O   LEU A 101       0.290  -6.450  -1.572  1.00  1.53           O  
ATOM   1520  CB  LEU A 101      -2.420  -5.609  -3.213  1.00  1.53           C  
ATOM   1521  CG  LEU A 101      -2.814  -4.761  -4.419  1.00  1.53           C  
ATOM   1522  CD1 LEU A 101      -4.122  -4.037  -4.132  1.00  1.53           C  
ATOM   1523  CD2 LEU A 101      -1.677  -3.767  -4.723  1.00  1.53           C  
ATOM   1524  H   LEU A 101      -2.450  -7.756  -4.647  1.00  1.53           H  
ATOM   1525  HA  LEU A 101      -0.426  -5.840  -3.900  1.00  1.53           H  
ATOM   1526 1HB  LEU A 101      -3.262  -6.267  -2.978  1.00  1.53           H  
ATOM   1527 2HB  LEU A 101      -2.240  -4.952  -2.367  1.00  1.53           H  
ATOM   1528  HG  LEU A 101      -2.965  -5.410  -5.276  1.00  1.53           H  
ATOM   1529 1HD1 LEU A 101      -4.403  -3.441  -4.993  1.00  1.53           H  
ATOM   1530 2HD1 LEU A 101      -4.904  -4.766  -3.923  1.00  1.53           H  
ATOM   1531 3HD1 LEU A 101      -3.994  -3.386  -3.271  1.00  1.53           H  
ATOM   1532 1HD2 LEU A 101      -1.930  -3.166  -5.578  1.00  1.53           H  
ATOM   1533 2HD2 LEU A 101      -1.526  -3.116  -3.867  1.00  1.53           H  
ATOM   1534 3HD2 LEU A 101      -0.761  -4.315  -4.928  1.00  1.53           H  
ATOM   1535  N   ARG A 102      -1.120  -8.203  -1.733  1.00  1.50           N  
ATOM   1536  CA  ARG A 102      -0.605  -8.874  -0.551  1.00  1.50           C  
ATOM   1537  C   ARG A 102       0.880  -9.111  -0.693  1.00  1.50           C  
ATOM   1538  O   ARG A 102       1.666  -8.714   0.169  1.00  1.50           O  
ATOM   1539  CB  ARG A 102      -1.269 -10.220  -0.375  1.00  1.50           C  
ATOM   1540  CG  ARG A 102      -0.768 -11.044   0.756  1.00  1.50           C  
ATOM   1541  CD  ARG A 102      -1.286 -12.440   0.685  1.00  1.50           C  
ATOM   1542  NE  ARG A 102      -0.796 -13.124  -0.504  1.00  1.50           N  
ATOM   1543  CZ  ARG A 102      -1.236 -14.316  -0.946  1.00  1.50           C  
ATOM   1544  NH1 ARG A 102      -2.164 -14.962  -0.280  1.00  1.50           N  
ATOM   1545  NH2 ARG A 102      -0.727 -14.834  -2.049  1.00  1.50           N  
ATOM   1546  H   ARG A 102      -1.891  -8.634  -2.238  1.00  1.50           H  
ATOM   1547  HA  ARG A 102      -0.790  -8.250   0.323  1.00  1.50           H  
ATOM   1548 1HB  ARG A 102      -2.345 -10.091  -0.262  1.00  1.50           H  
ATOM   1549 2HB  ARG A 102      -1.103 -10.797  -1.265  1.00  1.50           H  
ATOM   1550 1HG  ARG A 102       0.328 -11.074   0.744  1.00  1.50           H  
ATOM   1551 2HG  ARG A 102      -1.099 -10.605   1.651  1.00  1.50           H  
ATOM   1552 1HD  ARG A 102      -0.957 -12.998   1.564  1.00  1.50           H  
ATOM   1553 2HD  ARG A 102      -2.378 -12.427   0.647  1.00  1.50           H  
ATOM   1554  HE  ARG A 102      -0.079 -12.655  -1.051  1.00  1.50           H  
ATOM   1555 1HH1 ARG A 102      -2.544 -14.564   0.569  1.00  1.50           H  
ATOM   1556 2HH1 ARG A 102      -2.495 -15.857  -0.612  1.00  1.50           H  
ATOM   1557 1HH2 ARG A 102      -0.012 -14.330  -2.561  1.00  1.50           H  
ATOM   1558 2HH2 ARG A 102      -1.051 -15.729  -2.383  1.00  1.50           H  
ATOM   1559  N   ALA A 103       1.269  -9.739  -1.809  1.00  1.49           N  
ATOM   1560  CA  ALA A 103       2.664 -10.042  -2.053  1.00  1.49           C  
ATOM   1561  C   ALA A 103       3.497  -8.775  -2.077  1.00  1.49           C  
ATOM   1562  O   ALA A 103       4.601  -8.749  -1.537  1.00  1.49           O  
ATOM   1563  CB  ALA A 103       2.805 -10.779  -3.370  1.00  1.49           C  
ATOM   1564  H   ALA A 103       0.581 -10.038  -2.503  1.00  1.49           H  
ATOM   1565  HA  ALA A 103       3.024 -10.672  -1.238  1.00  1.49           H  
ATOM   1566 1HB  ALA A 103       3.852 -11.022  -3.542  1.00  1.49           H  
ATOM   1567 2HB  ALA A 103       2.215 -11.693  -3.336  1.00  1.49           H  
ATOM   1568 3HB  ALA A 103       2.438 -10.142  -4.179  1.00  1.49           H  
ATOM   1569  N   ARG A 104       2.952  -7.698  -2.639  1.00  1.49           N  
ATOM   1570  CA  ARG A 104       3.709  -6.461  -2.707  1.00  1.49           C  
ATOM   1571  C   ARG A 104       3.899  -5.920  -1.298  1.00  1.49           C  
ATOM   1572  O   ARG A 104       4.975  -5.452  -0.928  1.00  1.49           O  
ATOM   1573  CB  ARG A 104       2.979  -5.451  -3.564  1.00  1.49           C  
ATOM   1574  CG  ARG A 104       3.730  -4.167  -3.857  1.00  1.49           C  
ATOM   1575  CD  ARG A 104       4.973  -4.451  -4.637  1.00  1.49           C  
ATOM   1576  NE  ARG A 104       5.537  -3.256  -5.230  1.00  1.49           N  
ATOM   1577  CZ  ARG A 104       6.812  -3.087  -5.597  1.00  1.49           C  
ATOM   1578  NH1 ARG A 104       7.725  -4.017  -5.414  1.00  1.49           N  
ATOM   1579  NH2 ARG A 104       7.120  -1.949  -6.161  1.00  1.49           N  
ATOM   1580  H   ARG A 104       2.032  -7.756  -3.081  1.00  1.49           H  
ATOM   1581  HA  ARG A 104       4.686  -6.667  -3.149  1.00  1.49           H  
ATOM   1582 1HB  ARG A 104       2.717  -5.921  -4.502  1.00  1.49           H  
ATOM   1583 2HB  ARG A 104       2.047  -5.174  -3.075  1.00  1.49           H  
ATOM   1584 1HG  ARG A 104       3.105  -3.469  -4.409  1.00  1.49           H  
ATOM   1585 2HG  ARG A 104       4.029  -3.717  -2.916  1.00  1.49           H  
ATOM   1586 1HD  ARG A 104       5.722  -4.882  -3.969  1.00  1.49           H  
ATOM   1587 2HD  ARG A 104       4.758  -5.160  -5.434  1.00  1.49           H  
ATOM   1588  HE  ARG A 104       4.915  -2.472  -5.442  1.00  1.49           H  
ATOM   1589 1HH1 ARG A 104       7.479  -4.925  -4.989  1.00  1.49           H  
ATOM   1590 2HH1 ARG A 104       8.671  -3.855  -5.710  1.00  1.49           H  
ATOM   1591 1HH2 ARG A 104       6.352  -1.280  -6.311  1.00  1.49           H  
ATOM   1592 2HH2 ARG A 104       8.060  -1.758  -6.466  1.00  1.49           H  
ATOM   1593  N   ALA A 105       2.858  -5.995  -0.484  1.00  1.50           N  
ATOM   1594  CA  ALA A 105       2.976  -5.498   0.868  1.00  1.50           C  
ATOM   1595  C   ALA A 105       4.080  -6.254   1.607  1.00  1.50           C  
ATOM   1596  O   ALA A 105       4.896  -5.633   2.302  1.00  1.50           O  
ATOM   1597  CB  ALA A 105       1.647  -5.642   1.583  1.00  1.50           C  
ATOM   1598  H   ALA A 105       1.973  -6.385  -0.811  1.00  1.50           H  
ATOM   1599  HA  ALA A 105       3.253  -4.447   0.823  1.00  1.50           H  
ATOM   1600 1HB  ALA A 105       1.721  -5.254   2.586  1.00  1.50           H  
ATOM   1601 2HB  ALA A 105       0.879  -5.103   1.046  1.00  1.50           H  
ATOM   1602 3HB  ALA A 105       1.388  -6.692   1.613  1.00  1.50           H  
ATOM   1603  N   GLU A 106       4.165  -7.579   1.377  1.00  1.51           N  
ATOM   1604  CA  GLU A 106       5.207  -8.395   2.004  1.00  1.51           C  
ATOM   1605  C   GLU A 106       6.604  -7.991   1.506  1.00  1.51           C  
ATOM   1606  O   GLU A 106       7.544  -7.871   2.295  1.00  1.51           O  
ATOM   1607  CB  GLU A 106       4.983  -9.890   1.713  1.00  1.51           C  
ATOM   1608  CG  GLU A 106       3.758 -10.516   2.383  1.00  1.51           C  
ATOM   1609  CD  GLU A 106       3.555 -11.982   2.029  1.00  1.51           C  
ATOM   1610  OE1 GLU A 106       4.288 -12.490   1.212  1.00  1.51           O  
ATOM   1611  OE2 GLU A 106       2.663 -12.589   2.580  1.00  1.51           O  
ATOM   1612  H   GLU A 106       3.459  -8.023   0.786  1.00  1.51           H  
ATOM   1613  HA  GLU A 106       5.165  -8.235   3.083  1.00  1.51           H  
ATOM   1614 1HB  GLU A 106       4.879 -10.035   0.642  1.00  1.51           H  
ATOM   1615 2HB  GLU A 106       5.858 -10.453   2.030  1.00  1.51           H  
ATOM   1616 1HG  GLU A 106       3.854 -10.417   3.463  1.00  1.51           H  
ATOM   1617 2HG  GLU A 106       2.880  -9.959   2.069  1.00  1.51           H  
ATOM   1618  N   GLU A 107       6.728  -7.705   0.201  1.00  1.51           N  
ATOM   1619  CA  GLU A 107       8.009  -7.304  -0.401  1.00  1.51           C  
ATOM   1620  C   GLU A 107       8.528  -6.017   0.218  1.00  1.51           C  
ATOM   1621  O   GLU A 107       9.735  -5.823   0.380  1.00  1.51           O  
ATOM   1622  CB  GLU A 107       7.883  -7.099  -1.919  1.00  1.51           C  
ATOM   1623  CG  GLU A 107       7.696  -8.364  -2.757  1.00  1.51           C  
ATOM   1624  CD  GLU A 107       7.461  -8.047  -4.220  1.00  1.51           C  
ATOM   1625  OE1 GLU A 107       7.363  -6.878  -4.542  1.00  1.51           O  
ATOM   1626  OE2 GLU A 107       7.388  -8.960  -5.011  1.00  1.51           O  
ATOM   1627  H   GLU A 107       5.913  -7.825  -0.402  1.00  1.51           H  
ATOM   1628  HA  GLU A 107       8.738  -8.092  -0.215  1.00  1.51           H  
ATOM   1629 1HB  GLU A 107       7.032  -6.452  -2.119  1.00  1.51           H  
ATOM   1630 2HB  GLU A 107       8.768  -6.584  -2.288  1.00  1.51           H  
ATOM   1631 1HG  GLU A 107       8.594  -8.973  -2.671  1.00  1.51           H  
ATOM   1632 2HG  GLU A 107       6.870  -8.941  -2.370  1.00  1.51           H  
ATOM   1633  N   LEU A 108       7.598  -5.150   0.591  1.00  1.50           N  
ATOM   1634  CA  LEU A 108       7.898  -3.855   1.169  1.00  1.50           C  
ATOM   1635  C   LEU A 108       8.130  -3.915   2.685  1.00  1.50           C  
ATOM   1636  O   LEU A 108       8.349  -2.881   3.319  1.00  1.50           O  
ATOM   1637  CB  LEU A 108       6.753  -2.908   0.855  1.00  1.50           C  
ATOM   1638  CG  LEU A 108       6.523  -2.645  -0.620  1.00  1.50           C  
ATOM   1639  CD1 LEU A 108       5.268  -1.833  -0.781  1.00  1.50           C  
ATOM   1640  CD2 LEU A 108       7.709  -1.936  -1.202  1.00  1.50           C  
ATOM   1641  H   LEU A 108       6.621  -5.385   0.399  1.00  1.50           H  
ATOM   1642  HA  LEU A 108       8.805  -3.478   0.701  1.00  1.50           H  
ATOM   1643 1HB  LEU A 108       5.833  -3.312   1.281  1.00  1.50           H  
ATOM   1644 2HB  LEU A 108       6.973  -1.960   1.310  1.00  1.50           H  
ATOM   1645  HG  LEU A 108       6.395  -3.583  -1.136  1.00  1.50           H  
ATOM   1646 1HD1 LEU A 108       5.088  -1.666  -1.829  1.00  1.50           H  
ATOM   1647 2HD1 LEU A 108       4.435  -2.382  -0.354  1.00  1.50           H  
ATOM   1648 3HD1 LEU A 108       5.375  -0.874  -0.273  1.00  1.50           H  
ATOM   1649 1HD2 LEU A 108       7.539  -1.769  -2.258  1.00  1.50           H  
ATOM   1650 2HD2 LEU A 108       7.847  -0.978  -0.694  1.00  1.50           H  
ATOM   1651 3HD2 LEU A 108       8.598  -2.551  -1.073  1.00  1.50           H  
ATOM   1652  N   GLY A 109       8.071  -5.118   3.272  1.00  1.46           N  
ATOM   1653  CA  GLY A 109       8.305  -5.303   4.699  1.00  1.46           C  
ATOM   1654  C   GLY A 109       7.077  -5.199   5.608  1.00  1.46           C  
ATOM   1655  O   GLY A 109       7.230  -5.112   6.828  1.00  1.46           O  
ATOM   1656  H   GLY A 109       7.881  -5.954   2.720  1.00  1.46           H  
ATOM   1657 1HA  GLY A 109       8.757  -6.285   4.839  1.00  1.46           H  
ATOM   1658 2HA  GLY A 109       9.049  -4.578   5.024  1.00  1.46           H  
ATOM   1659  N   ALA A 110       5.868  -5.168   5.046  1.00  1.41           N  
ATOM   1660  CA  ALA A 110       4.676  -5.070   5.890  1.00  1.41           C  
ATOM   1661  C   ALA A 110       4.372  -6.406   6.550  1.00  1.41           C  
ATOM   1662  O   ALA A 110       4.727  -7.469   6.035  1.00  1.41           O  
ATOM   1663  CB  ALA A 110       3.472  -4.617   5.098  1.00  1.41           C  
ATOM   1664  H   ALA A 110       5.754  -5.249   4.036  1.00  1.41           H  
ATOM   1665  HA  ALA A 110       4.872  -4.339   6.674  1.00  1.41           H  
ATOM   1666 1HB  ALA A 110       2.609  -4.539   5.765  1.00  1.41           H  
ATOM   1667 2HB  ALA A 110       3.678  -3.652   4.642  1.00  1.41           H  
ATOM   1668 3HB  ALA A 110       3.273  -5.341   4.333  1.00  1.41           H  
ATOM   1669  N   GLU A 111       3.700  -6.347   7.690  1.00  1.36           N  
ATOM   1670  CA  GLU A 111       3.235  -7.546   8.375  1.00  1.36           C  
ATOM   1671  C   GLU A 111       1.762  -7.784   8.057  1.00  1.36           C  
ATOM   1672  O   GLU A 111       0.942  -6.899   8.297  1.00  1.36           O  
ATOM   1673  CB  GLU A 111       3.431  -7.381   9.875  1.00  1.36           C  
ATOM   1674  CG  GLU A 111       3.001  -8.558  10.716  1.00  1.36           C  
ATOM   1675  CD  GLU A 111       3.168  -8.280  12.183  1.00  1.36           C  
ATOM   1676  OE1 GLU A 111       3.571  -7.193  12.518  1.00  1.36           O  
ATOM   1677  OE2 GLU A 111       2.884  -9.150  12.974  1.00  1.36           O  
ATOM   1678  H   GLU A 111       3.465  -5.430   8.077  1.00  1.36           H  
ATOM   1679  HA  GLU A 111       3.813  -8.401   8.023  1.00  1.36           H  
ATOM   1680 1HB  GLU A 111       4.487  -7.198  10.079  1.00  1.36           H  
ATOM   1681 2HB  GLU A 111       2.883  -6.507  10.217  1.00  1.36           H  
ATOM   1682 1HG  GLU A 111       1.952  -8.774  10.513  1.00  1.36           H  
ATOM   1683 2HG  GLU A 111       3.587  -9.432  10.441  1.00  1.36           H  
ATOM   1684  N   LEU A 112       1.422  -8.948   7.495  1.00  1.30           N  
ATOM   1685  CA  LEU A 112       0.020  -9.185   7.153  1.00  1.30           C  
ATOM   1686  C   LEU A 112      -0.595 -10.375   7.900  1.00  1.30           C  
ATOM   1687  O   LEU A 112      -0.388 -11.550   7.566  1.00  1.30           O  
ATOM   1688  CB  LEU A 112      -0.125  -9.374   5.648  1.00  1.30           C  
ATOM   1689  CG  LEU A 112       0.183  -8.129   4.809  1.00  1.30           C  
ATOM   1690  CD1 LEU A 112       1.671  -8.064   4.514  1.00  1.30           C  
ATOM   1691  CD2 LEU A 112      -0.607  -8.169   3.528  1.00  1.30           C  
ATOM   1692  H   LEU A 112       2.126  -9.650   7.307  1.00  1.30           H  
ATOM   1693  HA  LEU A 112      -0.556  -8.305   7.433  1.00  1.30           H  
ATOM   1694 1HB  LEU A 112       0.513 -10.193   5.316  1.00  1.30           H  
ATOM   1695 2HB  LEU A 112      -1.153  -9.622   5.466  1.00  1.30           H  
ATOM   1696  HG  LEU A 112      -0.082  -7.251   5.383  1.00  1.30           H  
ATOM   1697 1HD1 LEU A 112       1.891  -7.188   3.942  1.00  1.30           H  
ATOM   1698 2HD1 LEU A 112       2.242  -8.038   5.412  1.00  1.30           H  
ATOM   1699 3HD1 LEU A 112       1.953  -8.937   3.949  1.00  1.30           H  
ATOM   1700 1HD2 LEU A 112      -0.403  -7.283   2.944  1.00  1.30           H  
ATOM   1701 2HD2 LEU A 112      -0.309  -9.039   2.973  1.00  1.30           H  
ATOM   1702 3HD2 LEU A 112      -1.673  -8.213   3.756  1.00  1.30           H  
ATOM   1703  N   ARG A 113      -1.388 -10.064   8.907  1.00  1.26           N  
ATOM   1704  CA  ARG A 113      -1.961 -11.063   9.787  1.00  1.26           C  
ATOM   1705  C   ARG A 113      -3.292 -11.606   9.273  1.00  1.26           C  
ATOM   1706  O   ARG A 113      -4.359 -11.197   9.728  1.00  1.26           O  
ATOM   1707  CB  ARG A 113      -2.132 -10.491  11.186  1.00  1.26           C  
ATOM   1708  CG  ARG A 113      -0.833 -10.107  11.883  1.00  1.26           C  
ATOM   1709  CD  ARG A 113      -1.042  -9.615  13.285  1.00  1.26           C  
ATOM   1710  NE  ARG A 113       0.233  -9.273  13.916  1.00  1.26           N  
ATOM   1711  CZ  ARG A 113       0.421  -8.958  15.210  1.00  1.26           C  
ATOM   1712  NH1 ARG A 113      -0.576  -8.939  16.054  1.00  1.26           N  
ATOM   1713  NH2 ARG A 113       1.643  -8.686  15.606  1.00  1.26           N  
ATOM   1714  H   ARG A 113      -1.581  -9.085   9.108  1.00  1.26           H  
ATOM   1715  HA  ARG A 113      -1.260 -11.895   9.854  1.00  1.26           H  
ATOM   1716 1HB  ARG A 113      -2.746  -9.605  11.138  1.00  1.26           H  
ATOM   1717 2HB  ARG A 113      -2.647 -11.214  11.816  1.00  1.26           H  
ATOM   1718 1HG  ARG A 113      -0.165 -10.968  11.917  1.00  1.26           H  
ATOM   1719 2HG  ARG A 113      -0.353  -9.302  11.317  1.00  1.26           H  
ATOM   1720 1HD  ARG A 113      -1.664  -8.722  13.270  1.00  1.26           H  
ATOM   1721 2HD  ARG A 113      -1.527 -10.390  13.883  1.00  1.26           H  
ATOM   1722  HE  ARG A 113       1.080  -9.279  13.337  1.00  1.26           H  
ATOM   1723 1HH1 ARG A 113      -1.505  -9.168  15.735  1.00  1.26           H  
ATOM   1724 2HH1 ARG A 113      -0.407  -8.739  17.040  1.00  1.26           H  
ATOM   1725 1HH2 ARG A 113       2.393  -8.726  14.899  1.00  1.26           H  
ATOM   1726 2HH2 ARG A 113       1.841  -8.447  16.565  1.00  1.26           H  
ATOM   1727  N   PHE A 114      -3.218 -12.507   8.291  1.00  1.23           N  
ATOM   1728  CA  PHE A 114      -4.434 -13.073   7.668  1.00  1.23           C  
ATOM   1729  C   PHE A 114      -5.189 -14.037   8.569  1.00  1.23           C  
ATOM   1730  O   PHE A 114      -6.362 -14.324   8.358  1.00  1.23           O  
ATOM   1731  CB  PHE A 114      -4.117 -13.768   6.352  1.00  1.23           C  
ATOM   1732  CG  PHE A 114      -3.899 -12.817   5.250  1.00  1.23           C  
ATOM   1733  CD1 PHE A 114      -2.650 -12.330   4.971  1.00  1.23           C  
ATOM   1734  CD2 PHE A 114      -4.969 -12.403   4.474  1.00  1.23           C  
ATOM   1735  CE1 PHE A 114      -2.470 -11.446   3.947  1.00  1.23           C  
ATOM   1736  CE2 PHE A 114      -4.792 -11.513   3.438  1.00  1.23           C  
ATOM   1737  CZ  PHE A 114      -3.540 -11.028   3.174  1.00  1.23           C  
ATOM   1738  H   PHE A 114      -2.281 -12.745   7.954  1.00  1.23           H  
ATOM   1739  HA  PHE A 114      -5.106 -12.250   7.452  1.00  1.23           H  
ATOM   1740 1HB  PHE A 114      -3.227 -14.384   6.460  1.00  1.23           H  
ATOM   1741 2HB  PHE A 114      -4.945 -14.414   6.077  1.00  1.23           H  
ATOM   1742  HD1 PHE A 114      -1.797 -12.650   5.579  1.00  1.23           H  
ATOM   1743  HD2 PHE A 114      -5.970 -12.796   4.687  1.00  1.23           H  
ATOM   1744  HE1 PHE A 114      -1.474 -11.078   3.751  1.00  1.23           H  
ATOM   1745  HE2 PHE A 114      -5.652 -11.200   2.833  1.00  1.23           H  
ATOM   1746  HZ  PHE A 114      -3.397 -10.322   2.359  1.00  1.23           H  
ATOM   1747  N   GLY A 115      -4.496 -14.616   9.522  1.00  1.21           N  
ATOM   1748  CA  GLY A 115      -5.150 -15.501  10.462  1.00  1.21           C  
ATOM   1749  C   GLY A 115      -5.544 -14.727  11.717  1.00  1.21           C  
ATOM   1750  O   GLY A 115      -5.113 -15.109  12.806  1.00  1.21           O  
ATOM   1751  H   GLY A 115      -3.523 -14.381   9.635  1.00  1.21           H  
ATOM   1752 1HA  GLY A 115      -6.038 -15.939  10.004  1.00  1.21           H  
ATOM   1753 2HA  GLY A 115      -4.481 -16.318  10.726  1.00  1.21           H  
ATOM   1754  N   ALA A 116      -6.291 -13.610  11.602  1.00  1.20           N  
ATOM   1755  CA  ALA A 116      -6.587 -12.861  12.828  1.00  1.20           C  
ATOM   1756  C   ALA A 116      -7.804 -11.925  12.732  1.00  1.20           C  
ATOM   1757  O   ALA A 116      -8.149 -11.402  11.680  1.00  1.20           O  
ATOM   1758  CB  ALA A 116      -5.359 -12.068  13.226  1.00  1.20           C  
ATOM   1759  H   ALA A 116      -6.648 -13.271  10.699  1.00  1.20           H  
ATOM   1760  HA  ALA A 116      -6.808 -13.585  13.608  1.00  1.20           H  
ATOM   1761 1HB  ALA A 116      -5.562 -11.571  14.145  1.00  1.20           H  
ATOM   1762 2HB  ALA A 116      -4.505 -12.731  13.365  1.00  1.20           H  
ATOM   1763 3HB  ALA A 116      -5.127 -11.356  12.458  1.00  1.20           H  
ATOM   1764  N   GLU A 117      -8.421 -11.671  13.881  1.00  1.19           N  
ATOM   1765  CA  GLU A 117      -9.591 -10.805  13.978  1.00  1.19           C  
ATOM   1766  C   GLU A 117      -9.442  -9.627  14.923  1.00  1.19           C  
ATOM   1767  O   GLU A 117      -9.038  -9.779  16.076  1.00  1.19           O  
ATOM   1768  CB  GLU A 117     -10.784 -11.653  14.435  1.00  1.19           C  
ATOM   1769  CG  GLU A 117     -12.086 -10.899  14.632  1.00  1.19           C  
ATOM   1770  CD  GLU A 117     -13.242 -11.803  14.978  1.00  1.19           C  
ATOM   1771  OE1 GLU A 117     -13.066 -12.995  14.954  1.00  1.19           O  
ATOM   1772  OE2 GLU A 117     -14.294 -11.302  15.310  1.00  1.19           O  
ATOM   1773  H   GLU A 117      -8.079 -12.135  14.715  1.00  1.19           H  
ATOM   1774  HA  GLU A 117      -9.795 -10.406  12.986  1.00  1.19           H  
ATOM   1775 1HB  GLU A 117     -10.963 -12.443  13.706  1.00  1.19           H  
ATOM   1776 2HB  GLU A 117     -10.534 -12.136  15.383  1.00  1.19           H  
ATOM   1777 1HG  GLU A 117     -11.951 -10.190  15.441  1.00  1.19           H  
ATOM   1778 2HG  GLU A 117     -12.313 -10.335  13.741  1.00  1.19           H  
ATOM   1779  N   LEU A 118      -9.785  -8.434  14.444  1.00  1.19           N  
ATOM   1780  CA  LEU A 118      -9.746  -7.254  15.302  1.00  1.19           C  
ATOM   1781  C   LEU A 118     -10.932  -7.340  16.252  1.00  1.19           C  
ATOM   1782  O   LEU A 118     -12.060  -7.560  15.801  1.00  1.19           O  
ATOM   1783  CB  LEU A 118      -9.816  -5.995  14.431  1.00  1.19           C  
ATOM   1784  CG  LEU A 118      -8.591  -5.808  13.516  1.00  1.19           C  
ATOM   1785  CD1 LEU A 118      -8.808  -4.719  12.464  1.00  1.19           C  
ATOM   1786  CD2 LEU A 118      -7.415  -5.448  14.397  1.00  1.19           C  
ATOM   1787  H   LEU A 118     -10.092  -8.348  13.485  1.00  1.19           H  
ATOM   1788  HA  LEU A 118      -8.823  -7.252  15.881  1.00  1.19           H  
ATOM   1789 1HB  LEU A 118     -10.712  -6.032  13.813  1.00  1.19           H  
ATOM   1790 2HB  LEU A 118      -9.886  -5.145  15.091  1.00  1.19           H  
ATOM   1791  HG  LEU A 118      -8.404  -6.729  12.993  1.00  1.19           H  
ATOM   1792 1HD1 LEU A 118      -7.914  -4.640  11.844  1.00  1.19           H  
ATOM   1793 2HD1 LEU A 118      -9.659  -4.994  11.835  1.00  1.19           H  
ATOM   1794 3HD1 LEU A 118      -8.994  -3.773  12.915  1.00  1.19           H  
ATOM   1795 1HD2 LEU A 118      -6.524  -5.329  13.792  1.00  1.19           H  
ATOM   1796 2HD2 LEU A 118      -7.620  -4.518  14.920  1.00  1.19           H  
ATOM   1797 3HD2 LEU A 118      -7.268  -6.236  15.115  1.00  1.19           H  
ATOM   1798  N   ARG A 119     -10.686  -7.163  17.551  1.00  1.20           N  
ATOM   1799  CA  ARG A 119     -11.745  -7.305  18.548  1.00  1.20           C  
ATOM   1800  C   ARG A 119     -12.090  -6.022  19.307  1.00  1.20           C  
ATOM   1801  O   ARG A 119     -13.254  -5.794  19.642  1.00  1.20           O  
ATOM   1802  CB  ARG A 119     -11.336  -8.371  19.563  1.00  1.20           C  
ATOM   1803  CG  ARG A 119     -11.117  -9.783  18.979  1.00  1.20           C  
ATOM   1804  CD  ARG A 119     -12.388 -10.413  18.466  1.00  1.20           C  
ATOM   1805  NE  ARG A 119     -13.317 -10.712  19.552  1.00  1.20           N  
ATOM   1806  CZ  ARG A 119     -14.601 -11.121  19.405  1.00  1.20           C  
ATOM   1807  NH1 ARG A 119     -15.143 -11.299  18.213  1.00  1.20           N  
ATOM   1808  NH2 ARG A 119     -15.331 -11.352  20.486  1.00  1.20           N  
ATOM   1809  H   ARG A 119      -9.737  -6.974  17.860  1.00  1.20           H  
ATOM   1810  HA  ARG A 119     -12.644  -7.648  18.037  1.00  1.20           H  
ATOM   1811 1HB  ARG A 119     -10.401  -8.066  20.039  1.00  1.20           H  
ATOM   1812 2HB  ARG A 119     -12.092  -8.441  20.343  1.00  1.20           H  
ATOM   1813 1HG  ARG A 119     -10.412  -9.725  18.156  1.00  1.20           H  
ATOM   1814 2HG  ARG A 119     -10.705 -10.432  19.752  1.00  1.20           H  
ATOM   1815 1HD  ARG A 119     -12.881  -9.731  17.769  1.00  1.20           H  
ATOM   1816 2HD  ARG A 119     -12.150 -11.343  17.948  1.00  1.20           H  
ATOM   1817  HE  ARG A 119     -12.973 -10.598  20.496  1.00  1.20           H  
ATOM   1818 1HH1 ARG A 119     -14.616 -11.142  17.339  1.00  1.20           H  
ATOM   1819 2HH1 ARG A 119     -16.098 -11.607  18.140  1.00  1.20           H  
ATOM   1820 1HH2 ARG A 119     -14.929 -11.221  21.404  1.00  1.20           H  
ATOM   1821 2HH2 ARG A 119     -16.288 -11.658  20.392  1.00  1.20           H  
ATOM   1822  N   SER A 120     -11.093  -5.180  19.580  1.00  1.23           N  
ATOM   1823  CA  SER A 120     -11.357  -3.978  20.384  1.00  1.23           C  
ATOM   1824  C   SER A 120     -10.365  -2.851  20.158  1.00  1.23           C  
ATOM   1825  O   SER A 120      -9.191  -3.082  19.880  1.00  1.23           O  
ATOM   1826  CB  SER A 120     -11.376  -4.322  21.861  1.00  1.23           C  
ATOM   1827  OG  SER A 120     -11.603  -3.180  22.633  1.00  1.23           O  
ATOM   1828  H   SER A 120     -10.150  -5.413  19.272  1.00  1.23           H  
ATOM   1829  HA  SER A 120     -12.344  -3.603  20.109  1.00  1.23           H  
ATOM   1830 1HB  SER A 120     -12.157  -5.056  22.056  1.00  1.23           H  
ATOM   1831 2HB  SER A 120     -10.429  -4.769  22.143  1.00  1.23           H  
ATOM   1832  HG  SER A 120     -10.885  -2.570  22.416  1.00  1.23           H  
ATOM   1833  N   PHE A 121     -10.847  -1.611  20.264  1.00  1.28           N  
ATOM   1834  CA  PHE A 121      -9.961  -0.462  20.087  1.00  1.28           C  
ATOM   1835  C   PHE A 121     -10.083   0.579  21.189  1.00  1.28           C  
ATOM   1836  O   PHE A 121     -11.185   0.883  21.653  1.00  1.28           O  
ATOM   1837  CB  PHE A 121     -10.282   0.221  18.760  1.00  1.28           C  
ATOM   1838  CG  PHE A 121     -10.099  -0.652  17.619  1.00  1.28           C  
ATOM   1839  CD1 PHE A 121     -11.115  -1.481  17.229  1.00  1.28           C  
ATOM   1840  CD2 PHE A 121      -8.928  -0.665  16.933  1.00  1.28           C  
ATOM   1841  CE1 PHE A 121     -10.957  -2.313  16.190  1.00  1.28           C  
ATOM   1842  CE2 PHE A 121      -8.773  -1.495  15.868  1.00  1.28           C  
ATOM   1843  CZ  PHE A 121      -9.782  -2.311  15.510  1.00  1.28           C  
ATOM   1844  H   PHE A 121     -11.825  -1.470  20.483  1.00  1.28           H  
ATOM   1845  HA  PHE A 121      -8.933  -0.816  20.072  1.00  1.28           H  
ATOM   1846 1HB  PHE A 121     -11.312   0.581  18.762  1.00  1.28           H  
ATOM   1847 2HB  PHE A 121      -9.624   1.078  18.635  1.00  1.28           H  
ATOM   1848  HD1 PHE A 121     -12.043  -1.472  17.778  1.00  1.28           H  
ATOM   1849  HD2 PHE A 121      -8.120  -0.004  17.246  1.00  1.28           H  
ATOM   1850  HE1 PHE A 121     -11.766  -2.978  15.895  1.00  1.28           H  
ATOM   1851  HE2 PHE A 121      -7.840  -1.510  15.308  1.00  1.28           H  
ATOM   1852  HZ  PHE A 121      -9.655  -2.954  14.689  1.00  1.28           H  
ATOM   1853  N   THR A 122      -8.952   1.182  21.532  1.00  1.35           N  
ATOM   1854  CA  THR A 122      -8.914   2.313  22.444  1.00  1.35           C  
ATOM   1855  C   THR A 122      -8.186   3.485  21.807  1.00  1.35           C  
ATOM   1856  O   THR A 122      -7.109   3.325  21.224  1.00  1.35           O  
ATOM   1857  CB  THR A 122      -8.247   1.940  23.779  1.00  1.35           C  
ATOM   1858  OG1 THR A 122      -8.995   0.893  24.413  1.00  1.35           O  
ATOM   1859  CG2 THR A 122      -8.177   3.159  24.701  1.00  1.35           C  
ATOM   1860  H   THR A 122      -8.079   0.823  21.150  1.00  1.35           H  
ATOM   1861  HA  THR A 122      -9.936   2.630  22.651  1.00  1.35           H  
ATOM   1862  HB  THR A 122      -7.236   1.584  23.591  1.00  1.35           H  
ATOM   1863  HG1 THR A 122      -9.929   1.130  24.427  1.00  1.35           H  
ATOM   1864 1HG2 THR A 122      -7.699   2.880  25.639  1.00  1.35           H  
ATOM   1865 2HG2 THR A 122      -7.589   3.952  24.233  1.00  1.35           H  
ATOM   1866 3HG2 THR A 122      -9.181   3.525  24.903  1.00  1.35           H  
ATOM   1867  N   GLN A 123      -8.779   4.666  21.906  1.00  1.42           N  
ATOM   1868  CA  GLN A 123      -8.154   5.869  21.378  1.00  1.42           C  
ATOM   1869  C   GLN A 123      -7.605   6.733  22.518  1.00  1.42           C  
ATOM   1870  O   GLN A 123      -8.369   7.306  23.298  1.00  1.42           O  
ATOM   1871  CB  GLN A 123      -9.138   6.651  20.509  1.00  1.42           C  
ATOM   1872  CG  GLN A 123      -9.566   5.928  19.212  1.00  1.42           C  
ATOM   1873  CD  GLN A 123     -10.686   4.928  19.402  1.00  1.42           C  
ATOM   1874  OE1 GLN A 123     -11.699   5.227  20.042  1.00  1.42           O  
ATOM   1875  NE2 GLN A 123     -10.524   3.737  18.847  1.00  1.42           N  
ATOM   1876  H   GLN A 123      -9.669   4.734  22.379  1.00  1.42           H  
ATOM   1877  HA  GLN A 123      -7.309   5.584  20.750  1.00  1.42           H  
ATOM   1878 1HB  GLN A 123     -10.032   6.884  21.084  1.00  1.42           H  
ATOM   1879 2HB  GLN A 123      -8.681   7.605  20.217  1.00  1.42           H  
ATOM   1880 1HG  GLN A 123      -9.907   6.677  18.501  1.00  1.42           H  
ATOM   1881 2HG  GLN A 123      -8.711   5.400  18.809  1.00  1.42           H  
ATOM   1882 1HE2 GLN A 123     -11.240   3.042  18.946  1.00  1.42           H  
ATOM   1883 2HE2 GLN A 123      -9.691   3.528  18.337  1.00  1.42           H  
ATOM   1884  N   ASP A 124      -6.282   6.743  22.649  1.00  1.48           N  
ATOM   1885  CA  ASP A 124      -5.552   7.466  23.685  1.00  1.48           C  
ATOM   1886  C   ASP A 124      -5.147   8.831  23.147  1.00  1.48           C  
ATOM   1887  O   ASP A 124      -5.077   9.035  21.941  1.00  1.48           O  
ATOM   1888  CB  ASP A 124      -4.266   6.716  24.092  1.00  1.48           C  
ATOM   1889  CG  ASP A 124      -4.445   5.404  24.891  1.00  1.48           C  
ATOM   1890  OD1 ASP A 124      -5.435   5.226  25.569  1.00  1.48           O  
ATOM   1891  OD2 ASP A 124      -3.553   4.565  24.776  1.00  1.48           O  
ATOM   1892  H   ASP A 124      -5.723   6.257  21.951  1.00  1.48           H  
ATOM   1893  HA  ASP A 124      -6.196   7.601  24.554  1.00  1.48           H  
ATOM   1894 1HB  ASP A 124      -3.702   6.480  23.194  1.00  1.48           H  
ATOM   1895 2HB  ASP A 124      -3.644   7.383  24.688  1.00  1.48           H  
ATOM   1896  N   ALA A 125      -4.782   9.753  24.030  1.00  1.51           N  
ATOM   1897  CA  ALA A 125      -4.277  11.056  23.584  1.00  1.51           C  
ATOM   1898  C   ALA A 125      -3.017  10.912  22.715  1.00  1.51           C  
ATOM   1899  O   ALA A 125      -2.737  11.754  21.863  1.00  1.51           O  
ATOM   1900  CB  ALA A 125      -3.965  11.934  24.779  1.00  1.51           C  
ATOM   1901  H   ALA A 125      -4.863   9.560  25.019  1.00  1.51           H  
ATOM   1902  HA  ALA A 125      -5.053  11.528  22.980  1.00  1.51           H  
ATOM   1903 1HB  ALA A 125      -3.616  12.906  24.433  1.00  1.51           H  
ATOM   1904 2HB  ALA A 125      -4.862  12.063  25.384  1.00  1.51           H  
ATOM   1905 3HB  ALA A 125      -3.184  11.461  25.378  1.00  1.51           H  
ATOM   1906  N   ASP A 126      -2.251   9.855  22.966  1.00  1.51           N  
ATOM   1907  CA  ASP A 126      -0.996   9.591  22.277  1.00  1.51           C  
ATOM   1908  C   ASP A 126      -1.143   8.780  20.981  1.00  1.51           C  
ATOM   1909  O   ASP A 126      -0.281   8.857  20.108  1.00  1.51           O  
ATOM   1910  CB  ASP A 126      -0.050   8.843  23.213  1.00  1.51           C  
ATOM   1911  CG  ASP A 126       0.336   9.659  24.446  1.00  1.51           C  
ATOM   1912  OD1 ASP A 126       0.834  10.748  24.291  1.00  1.51           O  
ATOM   1913  OD2 ASP A 126       0.115   9.183  25.534  1.00  1.51           O  
ATOM   1914  H   ASP A 126      -2.558   9.210  23.675  1.00  1.51           H  
ATOM   1915  HA  ASP A 126      -0.546  10.551  22.022  1.00  1.51           H  
ATOM   1916 1HB  ASP A 126      -0.523   7.916  23.537  1.00  1.51           H  
ATOM   1917 2HB  ASP A 126       0.858   8.576  22.671  1.00  1.51           H  
ATOM   1918  N   GLY A 127      -2.184   7.950  20.879  1.00  1.47           N  
ATOM   1919  CA  GLY A 127      -2.333   7.055  19.719  1.00  1.47           C  
ATOM   1920  C   GLY A 127      -3.481   6.050  19.871  1.00  1.47           C  
ATOM   1921  O   GLY A 127      -4.352   6.200  20.725  1.00  1.47           O  
ATOM   1922  H   GLY A 127      -2.888   7.956  21.602  1.00  1.47           H  
ATOM   1923 1HA  GLY A 127      -2.495   7.653  18.819  1.00  1.47           H  
ATOM   1924 2HA  GLY A 127      -1.401   6.513  19.560  1.00  1.47           H  
ATOM   1925  N   VAL A 128      -3.490   5.026  19.027  1.00  1.41           N  
ATOM   1926  CA  VAL A 128      -4.563   4.037  19.041  1.00  1.41           C  
ATOM   1927  C   VAL A 128      -4.035   2.642  19.370  1.00  1.41           C  
ATOM   1928  O   VAL A 128      -3.013   2.195  18.837  1.00  1.41           O  
ATOM   1929  CB  VAL A 128      -5.294   3.998  17.683  1.00  1.41           C  
ATOM   1930  CG1 VAL A 128      -6.438   2.940  17.716  1.00  1.41           C  
ATOM   1931  CG2 VAL A 128      -5.826   5.382  17.356  1.00  1.41           C  
ATOM   1932  H   VAL A 128      -2.740   4.936  18.351  1.00  1.41           H  
ATOM   1933  HA  VAL A 128      -5.285   4.317  19.807  1.00  1.41           H  
ATOM   1934  HB  VAL A 128      -4.591   3.696  16.901  1.00  1.41           H  
ATOM   1935 1HG1 VAL A 128      -6.938   2.925  16.765  1.00  1.41           H  
ATOM   1936 2HG1 VAL A 128      -6.034   1.951  17.924  1.00  1.41           H  
ATOM   1937 3HG1 VAL A 128      -7.154   3.209  18.493  1.00  1.41           H  
ATOM   1938 1HG2 VAL A 128      -6.324   5.360  16.393  1.00  1.41           H  
ATOM   1939 2HG2 VAL A 128      -6.525   5.706  18.117  1.00  1.41           H  
ATOM   1940 3HG2 VAL A 128      -4.996   6.082  17.310  1.00  1.41           H  
ATOM   1941  N   SER A 129      -4.725   1.964  20.282  1.00  1.33           N  
ATOM   1942  CA  SER A 129      -4.352   0.614  20.679  1.00  1.33           C  
ATOM   1943  C   SER A 129      -5.426  -0.381  20.268  1.00  1.33           C  
ATOM   1944  O   SER A 129      -6.593  -0.252  20.653  1.00  1.33           O  
ATOM   1945  CB  SER A 129      -4.137   0.547  22.174  1.00  1.33           C  
ATOM   1946  OG  SER A 129      -3.877  -0.761  22.584  1.00  1.33           O  
ATOM   1947  H   SER A 129      -5.549   2.402  20.695  1.00  1.33           H  
ATOM   1948  HA  SER A 129      -3.426   0.338  20.177  1.00  1.33           H  
ATOM   1949 1HB  SER A 129      -3.305   1.190  22.448  1.00  1.33           H  
ATOM   1950 2HB  SER A 129      -5.022   0.923  22.682  1.00  1.33           H  
ATOM   1951  HG  SER A 129      -4.539  -1.306  22.144  1.00  1.33           H  
ATOM   1952  N   ALA A 130      -5.047  -1.345  19.439  1.00  1.28           N  
ATOM   1953  CA  ALA A 130      -5.990  -2.339  18.956  1.00  1.28           C  
ATOM   1954  C   ALA A 130      -5.709  -3.689  19.578  1.00  1.28           C  
ATOM   1955  O   ALA A 130      -4.554  -4.090  19.726  1.00  1.28           O  
ATOM   1956  CB  ALA A 130      -5.905  -2.451  17.448  1.00  1.28           C  
ATOM   1957  H   ALA A 130      -4.075  -1.393  19.138  1.00  1.28           H  
ATOM   1958  HA  ALA A 130      -6.994  -2.032  19.238  1.00  1.28           H  
ATOM   1959 1HB  ALA A 130      -6.629  -3.188  17.100  1.00  1.28           H  
ATOM   1960 2HB  ALA A 130      -6.113  -1.486  17.003  1.00  1.28           H  
ATOM   1961 3HB  ALA A 130      -4.901  -2.764  17.169  1.00  1.28           H  
ATOM   1962  N   VAL A 131      -6.764  -4.430  19.858  1.00  1.26           N  
ATOM   1963  CA  VAL A 131      -6.613  -5.779  20.356  1.00  1.26           C  
ATOM   1964  C   VAL A 131      -7.102  -6.702  19.271  1.00  1.26           C  
ATOM   1965  O   VAL A 131      -8.219  -6.532  18.750  1.00  1.26           O  
ATOM   1966  CB  VAL A 131      -7.422  -6.016  21.630  1.00  1.26           C  
ATOM   1967  CG1 VAL A 131      -7.201  -7.461  22.105  1.00  1.26           C  
ATOM   1968  CG2 VAL A 131      -7.044  -4.973  22.677  1.00  1.26           C  
ATOM   1969  H   VAL A 131      -7.693  -4.036  19.742  1.00  1.26           H  
ATOM   1970  HA  VAL A 131      -5.562  -5.988  20.554  1.00  1.26           H  
ATOM   1971  HB  VAL A 131      -8.479  -5.918  21.402  1.00  1.26           H  
ATOM   1972 1HG1 VAL A 131      -7.791  -7.649  23.000  1.00  1.26           H  
ATOM   1973 2HG1 VAL A 131      -7.504  -8.159  21.325  1.00  1.26           H  
ATOM   1974 3HG1 VAL A 131      -6.141  -7.610  22.330  1.00  1.26           H  
ATOM   1975 1HG2 VAL A 131      -7.635  -5.134  23.578  1.00  1.26           H  
ATOM   1976 2HG2 VAL A 131      -6.002  -5.048  22.915  1.00  1.26           H  
ATOM   1977 3HG2 VAL A 131      -7.251  -3.976  22.280  1.00  1.26           H  
ATOM   1978  N   VAL A 132      -6.251  -7.653  18.927  1.00  1.27           N  
ATOM   1979  CA  VAL A 132      -6.502  -8.598  17.862  1.00  1.27           C  
ATOM   1980  C   VAL A 132      -6.316 -10.037  18.349  1.00  1.27           C  
ATOM   1981  O   VAL A 132      -5.456 -10.323  19.189  1.00  1.27           O  
ATOM   1982  CB  VAL A 132      -5.560  -8.263  16.672  1.00  1.27           C  
ATOM   1983  CG1 VAL A 132      -4.128  -8.362  17.075  1.00  1.27           C  
ATOM   1984  CG2 VAL A 132      -5.806  -9.185  15.544  1.00  1.27           C  
ATOM   1985  H   VAL A 132      -5.364  -7.715  19.431  1.00  1.27           H  
ATOM   1986  HA  VAL A 132      -7.532  -8.480  17.533  1.00  1.27           H  
ATOM   1987  HB  VAL A 132      -5.734  -7.244  16.366  1.00  1.27           H  
ATOM   1988 1HG1 VAL A 132      -3.492  -8.107  16.229  1.00  1.27           H  
ATOM   1989 2HG1 VAL A 132      -3.933  -7.673  17.894  1.00  1.27           H  
ATOM   1990 3HG1 VAL A 132      -3.930  -9.379  17.390  1.00  1.27           H  
ATOM   1991 1HG2 VAL A 132      -5.146  -8.937  14.722  1.00  1.27           H  
ATOM   1992 2HG2 VAL A 132      -5.607 -10.194  15.868  1.00  1.27           H  
ATOM   1993 3HG2 VAL A 132      -6.815  -9.099  15.223  1.00  1.27           H  
ATOM   1994  N   ARG A 133      -7.168 -10.939  17.867  1.00  1.30           N  
ATOM   1995  CA  ARG A 133      -7.056 -12.343  18.239  1.00  1.30           C  
ATOM   1996  C   ARG A 133      -6.713 -13.223  17.042  1.00  1.30           C  
ATOM   1997  O   ARG A 133      -7.324 -13.138  15.978  1.00  1.30           O  
ATOM   1998  CB  ARG A 133      -8.330 -12.847  18.898  1.00  1.30           C  
ATOM   1999  CG  ARG A 133      -8.271 -14.320  19.287  1.00  1.30           C  
ATOM   2000  CD  ARG A 133      -9.450 -14.767  20.054  1.00  1.30           C  
ATOM   2001  NE  ARG A 133      -9.483 -14.214  21.400  1.00  1.30           N  
ATOM   2002  CZ  ARG A 133     -10.511 -14.364  22.255  1.00  1.30           C  
ATOM   2003  NH1 ARG A 133     -11.581 -15.042  21.884  1.00  1.30           N  
ATOM   2004  NH2 ARG A 133     -10.451 -13.837  23.464  1.00  1.30           N  
ATOM   2005  H   ARG A 133      -7.882 -10.640  17.207  1.00  1.30           H  
ATOM   2006  HA  ARG A 133      -6.251 -12.446  18.964  1.00  1.30           H  
ATOM   2007 1HB  ARG A 133      -8.525 -12.271  19.802  1.00  1.30           H  
ATOM   2008 2HB  ARG A 133      -9.174 -12.705  18.221  1.00  1.30           H  
ATOM   2009 1HG  ARG A 133      -8.209 -14.928  18.389  1.00  1.30           H  
ATOM   2010 2HG  ARG A 133      -7.383 -14.496  19.898  1.00  1.30           H  
ATOM   2011 1HD  ARG A 133     -10.356 -14.460  19.536  1.00  1.30           H  
ATOM   2012 2HD  ARG A 133      -9.428 -15.851  20.136  1.00  1.30           H  
ATOM   2013  HE  ARG A 133      -8.671 -13.690  21.726  1.00  1.30           H  
ATOM   2014 1HH1 ARG A 133     -11.626 -15.448  20.960  1.00  1.30           H  
ATOM   2015 2HH1 ARG A 133     -12.352 -15.158  22.525  1.00  1.30           H  
ATOM   2016 1HH2 ARG A 133      -9.612 -13.308  23.760  1.00  1.30           H  
ATOM   2017 2HH2 ARG A 133     -11.217 -13.951  24.106  1.00  1.30           H  
ATOM   2018  N   ASP A 134      -5.697 -14.045  17.211  1.00  1.32           N  
ATOM   2019  CA  ASP A 134      -5.216 -14.932  16.167  1.00  1.32           C  
ATOM   2020  C   ASP A 134      -6.152 -16.112  15.953  1.00  1.32           C  
ATOM   2021  O   ASP A 134      -6.925 -16.481  16.838  1.00  1.32           O  
ATOM   2022  CB  ASP A 134      -3.792 -15.396  16.478  1.00  1.32           C  
ATOM   2023  CG  ASP A 134      -2.741 -14.252  16.302  1.00  1.32           C  
ATOM   2024  OD1 ASP A 134      -3.067 -13.243  15.714  1.00  1.32           O  
ATOM   2025  OD2 ASP A 134      -1.640 -14.403  16.769  1.00  1.32           O  
ATOM   2026  H   ASP A 134      -5.248 -14.089  18.122  1.00  1.32           H  
ATOM   2027  HA  ASP A 134      -5.173 -14.369  15.238  1.00  1.32           H  
ATOM   2028 1HB  ASP A 134      -3.746 -15.761  17.510  1.00  1.32           H  
ATOM   2029 2HB  ASP A 134      -3.525 -16.228  15.830  1.00  1.32           H  
ATOM   2030  N   ALA A 135      -6.057 -16.739  14.789  1.00  1.34           N  
ATOM   2031  CA  ALA A 135      -6.863 -17.912  14.461  1.00  1.34           C  
ATOM   2032  C   ALA A 135      -6.671 -19.041  15.478  1.00  1.34           C  
ATOM   2033  O   ALA A 135      -7.587 -19.826  15.714  1.00  1.34           O  
ATOM   2034  CB  ALA A 135      -6.517 -18.411  13.069  1.00  1.34           C  
ATOM   2035  H   ALA A 135      -5.434 -16.352  14.088  1.00  1.34           H  
ATOM   2036  HA  ALA A 135      -7.911 -17.614  14.482  1.00  1.34           H  
ATOM   2037 1HB  ALA A 135      -7.146 -19.265  12.823  1.00  1.34           H  
ATOM   2038 2HB  ALA A 135      -6.686 -17.614  12.346  1.00  1.34           H  
ATOM   2039 3HB  ALA A 135      -5.471 -18.710  13.040  1.00  1.34           H  
ATOM   2040  N   ASP A 136      -5.479 -19.134  16.080  1.00  1.33           N  
ATOM   2041  CA  ASP A 136      -5.198 -20.183  17.063  1.00  1.33           C  
ATOM   2042  C   ASP A 136      -5.689 -19.829  18.477  1.00  1.33           C  
ATOM   2043  O   ASP A 136      -5.449 -20.576  19.426  1.00  1.33           O  
ATOM   2044  CB  ASP A 136      -3.698 -20.506  17.100  1.00  1.33           C  
ATOM   2045  CG  ASP A 136      -2.768 -19.380  17.635  1.00  1.33           C  
ATOM   2046  OD1 ASP A 136      -3.235 -18.365  18.143  1.00  1.33           O  
ATOM   2047  OD2 ASP A 136      -1.575 -19.570  17.525  1.00  1.33           O  
ATOM   2048  H   ASP A 136      -4.763 -18.464  15.846  1.00  1.33           H  
ATOM   2049  HA  ASP A 136      -5.723 -21.085  16.748  1.00  1.33           H  
ATOM   2050 1HB  ASP A 136      -3.546 -21.388  17.722  1.00  1.33           H  
ATOM   2051 2HB  ASP A 136      -3.368 -20.767  16.094  1.00  1.33           H  
ATOM   2052  N   GLY A 137      -6.375 -18.692  18.617  1.00  1.30           N  
ATOM   2053  CA  GLY A 137      -6.918 -18.232  19.886  1.00  1.30           C  
ATOM   2054  C   GLY A 137      -6.012 -17.279  20.677  1.00  1.30           C  
ATOM   2055  O   GLY A 137      -6.452 -16.710  21.679  1.00  1.30           O  
ATOM   2056  H   GLY A 137      -6.536 -18.099  17.807  1.00  1.30           H  
ATOM   2057 1HA  GLY A 137      -7.865 -17.734  19.689  1.00  1.30           H  
ATOM   2058 2HA  GLY A 137      -7.149 -19.098  20.503  1.00  1.30           H  
ATOM   2059  N   GLY A 138      -4.756 -17.104  20.263  1.00  1.25           N  
ATOM   2060  CA  GLY A 138      -3.858 -16.214  21.000  1.00  1.25           C  
ATOM   2061  C   GLY A 138      -4.247 -14.741  20.867  1.00  1.25           C  
ATOM   2062  O   GLY A 138      -4.777 -14.314  19.844  1.00  1.25           O  
ATOM   2063  H   GLY A 138      -4.395 -17.601  19.436  1.00  1.25           H  
ATOM   2064 1HA  GLY A 138      -3.853 -16.498  22.053  1.00  1.25           H  
ATOM   2065 2HA  GLY A 138      -2.843 -16.356  20.628  1.00  1.25           H  
ATOM   2066  N   GLU A 139      -3.948 -13.937  21.887  1.00  1.20           N  
ATOM   2067  CA  GLU A 139      -4.229 -12.499  21.800  1.00  1.20           C  
ATOM   2068  C   GLU A 139      -2.958 -11.685  21.616  1.00  1.20           C  
ATOM   2069  O   GLU A 139      -1.888 -12.059  22.104  1.00  1.20           O  
ATOM   2070  CB  GLU A 139      -4.993 -11.979  23.023  1.00  1.20           C  
ATOM   2071  CG  GLU A 139      -6.418 -12.514  23.180  1.00  1.20           C  
ATOM   2072  CD  GLU A 139      -7.123 -11.920  24.391  1.00  1.20           C  
ATOM   2073  OE1 GLU A 139      -6.502 -11.161  25.095  1.00  1.20           O  
ATOM   2074  OE2 GLU A 139      -8.280 -12.219  24.605  1.00  1.20           O  
ATOM   2075  H   GLU A 139      -3.522 -14.318  22.720  1.00  1.20           H  
ATOM   2076  HA  GLU A 139      -4.855 -12.319  20.928  1.00  1.20           H  
ATOM   2077 1HB  GLU A 139      -4.441 -12.234  23.927  1.00  1.20           H  
ATOM   2078 2HB  GLU A 139      -5.050 -10.890  22.973  1.00  1.20           H  
ATOM   2079 1HG  GLU A 139      -6.984 -12.266  22.279  1.00  1.20           H  
ATOM   2080 2HG  GLU A 139      -6.387 -13.601  23.268  1.00  1.20           H  
ATOM   2081  N   SER A 140      -3.108 -10.545  20.954  1.00  1.17           N  
ATOM   2082  CA  SER A 140      -2.029  -9.604  20.711  1.00  1.17           C  
ATOM   2083  C   SER A 140      -2.535  -8.170  20.689  1.00  1.17           C  
ATOM   2084  O   SER A 140      -3.693  -7.904  20.362  1.00  1.17           O  
ATOM   2085  CB  SER A 140      -1.363  -9.927  19.390  1.00  1.17           C  
ATOM   2086  OG  SER A 140      -0.360  -8.993  19.075  1.00  1.17           O  
ATOM   2087  H   SER A 140      -4.022 -10.345  20.548  1.00  1.17           H  
ATOM   2088  HA  SER A 140      -1.298  -9.699  21.515  1.00  1.17           H  
ATOM   2089 1HB  SER A 140      -0.931 -10.928  19.435  1.00  1.17           H  
ATOM   2090 2HB  SER A 140      -2.108  -9.940  18.612  1.00  1.17           H  
ATOM   2091  HG  SER A 140      -0.723  -8.129  19.315  1.00  1.17           H  
ATOM   2092  N   VAL A 141      -1.680  -7.243  21.102  1.00  1.16           N  
ATOM   2093  CA  VAL A 141      -2.055  -5.838  21.070  1.00  1.16           C  
ATOM   2094  C   VAL A 141      -1.124  -5.071  20.148  1.00  1.16           C  
ATOM   2095  O   VAL A 141       0.094  -5.261  20.178  1.00  1.16           O  
ATOM   2096  CB  VAL A 141      -2.057  -5.236  22.485  1.00  1.16           C  
ATOM   2097  CG1 VAL A 141      -2.434  -3.747  22.423  1.00  1.16           C  
ATOM   2098  CG2 VAL A 141      -3.041  -6.016  23.338  1.00  1.16           C  
ATOM   2099  H   VAL A 141      -0.754  -7.510  21.410  1.00  1.16           H  
ATOM   2100  HA  VAL A 141      -3.064  -5.757  20.677  1.00  1.16           H  
ATOM   2101  HB  VAL A 141      -1.060  -5.302  22.916  1.00  1.16           H  
ATOM   2102 1HG1 VAL A 141      -2.433  -3.328  23.428  1.00  1.16           H  
ATOM   2103 2HG1 VAL A 141      -1.715  -3.206  21.812  1.00  1.16           H  
ATOM   2104 3HG1 VAL A 141      -3.428  -3.641  21.991  1.00  1.16           H  
ATOM   2105 1HG2 VAL A 141      -3.061  -5.603  24.344  1.00  1.16           H  
ATOM   2106 2HG2 VAL A 141      -4.017  -5.946  22.895  1.00  1.16           H  
ATOM   2107 3HG2 VAL A 141      -2.744  -7.060  23.384  1.00  1.16           H  
ATOM   2108  N   VAL A 142      -1.716  -4.253  19.289  1.00  1.18           N  
ATOM   2109  CA  VAL A 142      -0.976  -3.464  18.321  1.00  1.18           C  
ATOM   2110  C   VAL A 142      -1.188  -1.975  18.553  1.00  1.18           C  
ATOM   2111  O   VAL A 142      -2.323  -1.502  18.637  1.00  1.18           O  
ATOM   2112  CB  VAL A 142      -1.427  -3.831  16.889  1.00  1.18           C  
ATOM   2113  CG1 VAL A 142      -0.688  -2.970  15.865  1.00  1.18           C  
ATOM   2114  CG2 VAL A 142      -1.170  -5.334  16.626  1.00  1.18           C  
ATOM   2115  H   VAL A 142      -2.729  -4.164  19.338  1.00  1.18           H  
ATOM   2116  HA  VAL A 142       0.087  -3.686  18.425  1.00  1.18           H  
ATOM   2117  HB  VAL A 142      -2.492  -3.623  16.788  1.00  1.18           H  
ATOM   2118 1HG1 VAL A 142      -1.025  -3.227  14.861  1.00  1.18           H  
ATOM   2119 2HG1 VAL A 142      -0.891  -1.914  16.053  1.00  1.18           H  
ATOM   2120 3HG1 VAL A 142       0.384  -3.150  15.943  1.00  1.18           H  
ATOM   2121 1HG2 VAL A 142      -1.502  -5.589  15.620  1.00  1.18           H  
ATOM   2122 2HG2 VAL A 142      -0.104  -5.543  16.721  1.00  1.18           H  
ATOM   2123 3HG2 VAL A 142      -1.723  -5.934  17.349  1.00  1.18           H  
ATOM   2124  N   ARG A 143      -0.095  -1.228  18.667  1.00  1.20           N  
ATOM   2125  CA  ARG A 143      -0.212   0.212  18.859  1.00  1.20           C  
ATOM   2126  C   ARG A 143       0.265   0.959  17.630  1.00  1.20           C  
ATOM   2127  O   ARG A 143       1.273   0.599  17.015  1.00  1.20           O  
ATOM   2128  CB  ARG A 143       0.529   0.703  20.100  1.00  1.20           C  
ATOM   2129  CG  ARG A 143       0.365   2.220  20.364  1.00  1.20           C  
ATOM   2130  CD  ARG A 143       0.984   2.663  21.645  1.00  1.20           C  
ATOM   2131  NE  ARG A 143       0.250   2.179  22.817  1.00  1.20           N  
ATOM   2132  CZ  ARG A 143      -0.815   2.822  23.369  1.00  1.20           C  
ATOM   2133  NH1 ARG A 143      -1.253   3.947  22.870  1.00  1.20           N  
ATOM   2134  NH2 ARG A 143      -1.441   2.345  24.424  1.00  1.20           N  
ATOM   2135  H   ARG A 143       0.817  -1.659  18.605  1.00  1.20           H  
ATOM   2136  HA  ARG A 143      -1.261   0.457  19.003  1.00  1.20           H  
ATOM   2137 1HB  ARG A 143       0.161   0.171  20.977  1.00  1.20           H  
ATOM   2138 2HB  ARG A 143       1.592   0.492  20.003  1.00  1.20           H  
ATOM   2139 1HG  ARG A 143       0.841   2.785  19.562  1.00  1.20           H  
ATOM   2140 2HG  ARG A 143      -0.702   2.465  20.393  1.00  1.20           H  
ATOM   2141 1HD  ARG A 143       2.005   2.287  21.703  1.00  1.20           H  
ATOM   2142 2HD  ARG A 143       0.996   3.752  21.677  1.00  1.20           H  
ATOM   2143  HE  ARG A 143       0.551   1.312  23.242  1.00  1.20           H  
ATOM   2144 1HH1 ARG A 143      -0.807   4.357  22.064  1.00  1.20           H  
ATOM   2145 2HH1 ARG A 143      -2.064   4.395  23.339  1.00  1.20           H  
ATOM   2146 1HH2 ARG A 143      -1.148   1.482  24.855  1.00  1.20           H  
ATOM   2147 2HH2 ARG A 143      -2.247   2.891  24.793  1.00  1.20           H  
ATOM   2148  N   ALA A 144      -0.469   2.006  17.289  1.00  1.23           N  
ATOM   2149  CA  ALA A 144      -0.162   2.850  16.149  1.00  1.23           C  
ATOM   2150  C   ALA A 144      -0.530   4.279  16.459  1.00  1.23           C  
ATOM   2151  O   ALA A 144      -1.399   4.526  17.283  1.00  1.23           O  
ATOM   2152  CB  ALA A 144      -0.947   2.381  14.938  1.00  1.23           C  
ATOM   2153  H   ALA A 144      -1.307   2.201  17.840  1.00  1.23           H  
ATOM   2154  HA  ALA A 144       0.908   2.799  15.952  1.00  1.23           H  
ATOM   2155 1HB  ALA A 144      -0.716   3.014  14.081  1.00  1.23           H  
ATOM   2156 2HB  ALA A 144      -0.681   1.350  14.710  1.00  1.23           H  
ATOM   2157 3HB  ALA A 144      -2.016   2.443  15.152  1.00  1.23           H  
ATOM   2158  N   ASP A 145       0.089   5.236  15.790  1.00  1.25           N  
ATOM   2159  CA  ASP A 145      -0.329   6.611  16.027  1.00  1.25           C  
ATOM   2160  C   ASP A 145      -1.691   6.834  15.378  1.00  1.25           C  
ATOM   2161  O   ASP A 145      -2.542   7.547  15.909  1.00  1.25           O  
ATOM   2162  CB  ASP A 145       0.699   7.571  15.481  1.00  1.25           C  
ATOM   2163  CG  ASP A 145       2.003   7.493  16.265  1.00  1.25           C  
ATOM   2164  OD1 ASP A 145       2.012   6.873  17.302  1.00  1.25           O  
ATOM   2165  OD2 ASP A 145       2.975   8.038  15.819  1.00  1.25           O  
ATOM   2166  H   ASP A 145       0.826   5.021  15.133  1.00  1.25           H  
ATOM   2167  HA  ASP A 145      -0.423   6.777  17.100  1.00  1.25           H  
ATOM   2168 1HB  ASP A 145       0.884   7.322  14.457  1.00  1.25           H  
ATOM   2169 2HB  ASP A 145       0.311   8.589  15.519  1.00  1.25           H  
ATOM   2170  N   TYR A 146      -1.883   6.201  14.223  1.00  1.30           N  
ATOM   2171  CA  TYR A 146      -3.145   6.289  13.511  1.00  1.30           C  
ATOM   2172  C   TYR A 146      -3.622   4.913  13.070  1.00  1.30           C  
ATOM   2173  O   TYR A 146      -2.834   4.071  12.631  1.00  1.30           O  
ATOM   2174  CB  TYR A 146      -3.047   7.231  12.307  1.00  1.30           C  
ATOM   2175  CG  TYR A 146      -2.771   8.663  12.681  1.00  1.30           C  
ATOM   2176  CD1 TYR A 146      -1.475   9.115  12.805  1.00  1.30           C  
ATOM   2177  CD2 TYR A 146      -3.829   9.509  12.945  1.00  1.30           C  
ATOM   2178  CE1 TYR A 146      -1.229  10.414  13.201  1.00  1.30           C  
ATOM   2179  CE2 TYR A 146      -3.596  10.804  13.341  1.00  1.30           C  
ATOM   2180  CZ  TYR A 146      -2.305  11.260  13.477  1.00  1.30           C  
ATOM   2181  OH  TYR A 146      -2.078  12.553  13.900  1.00  1.30           O  
ATOM   2182  H   TYR A 146      -1.139   5.637  13.848  1.00  1.30           H  
ATOM   2183  HA  TYR A 146      -3.896   6.685  14.191  1.00  1.30           H  
ATOM   2184 1HB  TYR A 146      -2.244   6.896  11.662  1.00  1.30           H  
ATOM   2185 2HB  TYR A 146      -3.974   7.193  11.741  1.00  1.30           H  
ATOM   2186  HD1 TYR A 146      -0.659   8.443  12.599  1.00  1.30           H  
ATOM   2187  HD2 TYR A 146      -4.849   9.141  12.853  1.00  1.30           H  
ATOM   2188  HE1 TYR A 146      -0.204  10.769  13.307  1.00  1.30           H  
ATOM   2189  HE2 TYR A 146      -4.434  11.465  13.560  1.00  1.30           H  
ATOM   2190  HH  TYR A 146      -1.132  12.722  13.924  1.00  1.30           H  
ATOM   2191  N   LEU A 147      -4.926   4.720  13.157  1.00  1.39           N  
ATOM   2192  CA  LEU A 147      -5.609   3.509  12.711  1.00  1.39           C  
ATOM   2193  C   LEU A 147      -6.361   3.764  11.432  1.00  1.39           C  
ATOM   2194  O   LEU A 147      -7.022   4.792  11.324  1.00  1.39           O  
ATOM   2195  CB  LEU A 147      -6.614   3.038  13.763  1.00  1.39           C  
ATOM   2196  CG  LEU A 147      -7.556   1.850  13.387  1.00  1.39           C  
ATOM   2197  CD1 LEU A 147      -6.754   0.572  13.266  1.00  1.39           C  
ATOM   2198  CD2 LEU A 147      -8.652   1.725  14.436  1.00  1.39           C  
ATOM   2199  H   LEU A 147      -5.481   5.476  13.567  1.00  1.39           H  
ATOM   2200  HA  LEU A 147      -4.869   2.729  12.536  1.00  1.39           H  
ATOM   2201 1HB  LEU A 147      -6.053   2.738  14.638  1.00  1.39           H  
ATOM   2202 2HB  LEU A 147      -7.226   3.874  14.024  1.00  1.39           H  
ATOM   2203  HG  LEU A 147      -8.021   2.049  12.420  1.00  1.39           H  
ATOM   2204 1HD1 LEU A 147      -7.417  -0.248  12.988  1.00  1.39           H  
ATOM   2205 2HD1 LEU A 147      -5.989   0.692  12.500  1.00  1.39           H  
ATOM   2206 3HD1 LEU A 147      -6.279   0.351  14.221  1.00  1.39           H  
ATOM   2207 1HD2 LEU A 147      -9.324   0.907  14.169  1.00  1.39           H  
ATOM   2208 2HD2 LEU A 147      -8.203   1.529  15.392  1.00  1.39           H  
ATOM   2209 3HD2 LEU A 147      -9.215   2.637  14.496  1.00  1.39           H  
ATOM   2210  N   VAL A 148      -6.234   2.874  10.455  1.00  1.52           N  
ATOM   2211  CA  VAL A 148      -7.033   3.023   9.250  1.00  1.52           C  
ATOM   2212  C   VAL A 148      -7.960   1.829   9.132  1.00  1.52           C  
ATOM   2213  O   VAL A 148      -7.504   0.685   9.075  1.00  1.52           O  
ATOM   2214  CB  VAL A 148      -6.175   3.093   7.984  1.00  1.52           C  
ATOM   2215  CG1 VAL A 148      -7.093   3.254   6.769  1.00  1.52           C  
ATOM   2216  CG2 VAL A 148      -5.213   4.207   8.108  1.00  1.52           C  
ATOM   2217  H   VAL A 148      -5.635   2.070  10.573  1.00  1.52           H  
ATOM   2218  HA  VAL A 148      -7.625   3.929   9.321  1.00  1.52           H  
ATOM   2219  HB  VAL A 148      -5.632   2.158   7.858  1.00  1.52           H  
ATOM   2220 1HG1 VAL A 148      -6.493   3.293   5.861  1.00  1.52           H  
ATOM   2221 2HG1 VAL A 148      -7.780   2.409   6.710  1.00  1.52           H  
ATOM   2222 3HG1 VAL A 148      -7.667   4.180   6.867  1.00  1.52           H  
ATOM   2223 1HG2 VAL A 148      -4.599   4.260   7.208  1.00  1.52           H  
ATOM   2224 2HG2 VAL A 148      -5.755   5.128   8.237  1.00  1.52           H  
ATOM   2225 3HG2 VAL A 148      -4.574   4.041   8.974  1.00  1.52           H  
ATOM   2226  N   ALA A 149      -9.258   2.080   9.109  1.00  1.71           N  
ATOM   2227  CA  ALA A 149     -10.194   0.991   8.997  1.00  1.71           C  
ATOM   2228  C   ALA A 149     -10.350   0.604   7.537  1.00  1.71           C  
ATOM   2229  O   ALA A 149     -10.509   1.453   6.642  1.00  1.71           O  
ATOM   2230  CB  ALA A 149     -11.534   1.361   9.613  1.00  1.71           C  
ATOM   2231  H   ALA A 149      -9.584   3.034   9.181  1.00  1.71           H  
ATOM   2232  HA  ALA A 149      -9.789   0.133   9.535  1.00  1.71           H  
ATOM   2233 1HB  ALA A 149     -12.216   0.514   9.535  1.00  1.71           H  
ATOM   2234 2HB  ALA A 149     -11.392   1.618  10.662  1.00  1.71           H  
ATOM   2235 3HB  ALA A 149     -11.952   2.200   9.097  1.00  1.71           H  
ATOM   2236  N   ALA A 150     -10.339  -0.692   7.312  1.00  1.93           N  
ATOM   2237  CA  ALA A 150     -10.534  -1.264   6.000  1.00  1.93           C  
ATOM   2238  C   ALA A 150     -11.064  -2.665   6.200  1.00  1.93           C  
ATOM   2239  O   ALA A 150     -10.496  -3.451   6.954  1.00  1.93           O  
ATOM   2240  CB  ALA A 150      -9.233  -1.242   5.207  1.00  1.93           C  
ATOM   2241  H   ALA A 150     -10.186  -1.319   8.091  1.00  1.93           H  
ATOM   2242  HA  ALA A 150     -11.299  -0.693   5.479  1.00  1.93           H  
ATOM   2243 1HB  ALA A 150      -9.389  -1.690   4.230  1.00  1.93           H  
ATOM   2244 2HB  ALA A 150      -8.888  -0.212   5.089  1.00  1.93           H  
ATOM   2245 3HB  ALA A 150      -8.479  -1.816   5.743  1.00  1.93           H  
ATOM   2246  N   ASP A 151     -12.187  -2.935   5.569  1.00  2.14           N  
ATOM   2247  CA  ASP A 151     -12.920  -4.185   5.686  1.00  2.14           C  
ATOM   2248  C   ASP A 151     -14.001  -4.155   4.631  1.00  2.14           C  
ATOM   2249  O   ASP A 151     -13.966  -3.289   3.764  1.00  2.14           O  
ATOM   2250  CB  ASP A 151     -13.542  -4.276   7.070  1.00  2.14           C  
ATOM   2251  CG  ASP A 151     -13.813  -5.691   7.636  1.00  2.14           C  
ATOM   2252  OD1 ASP A 151     -14.267  -6.567   6.918  1.00  2.14           O  
ATOM   2253  OD2 ASP A 151     -13.625  -5.848   8.827  1.00  2.14           O  
ATOM   2254  H   ASP A 151     -12.578  -2.223   4.971  1.00  2.14           H  
ATOM   2255  HA  ASP A 151     -12.251  -5.027   5.502  1.00  2.14           H  
ATOM   2256 1HB  ASP A 151     -12.930  -3.734   7.787  1.00  2.14           H  
ATOM   2257 2HB  ASP A 151     -14.491  -3.759   7.011  1.00  2.14           H  
ATOM   2258  N   GLY A 152     -14.950  -5.085   4.708  1.00  2.30           N  
ATOM   2259  CA  GLY A 152     -16.134  -4.996   3.860  1.00  2.30           C  
ATOM   2260  C   GLY A 152     -17.109  -4.004   4.534  1.00  2.30           C  
ATOM   2261  O   GLY A 152     -16.808  -3.500   5.614  1.00  2.30           O  
ATOM   2262  H   GLY A 152     -14.860  -5.818   5.412  1.00  2.30           H  
ATOM   2263 1HA  GLY A 152     -15.846  -4.642   2.870  1.00  2.30           H  
ATOM   2264 2HA  GLY A 152     -16.589  -5.980   3.759  1.00  2.30           H  
ATOM   2265  N   PRO A 153     -18.308  -3.775   3.979  1.00  2.35           N  
ATOM   2266  CA  PRO A 153     -19.325  -2.813   4.426  1.00  2.35           C  
ATOM   2267  C   PRO A 153     -19.734  -2.799   5.908  1.00  2.35           C  
ATOM   2268  O   PRO A 153     -20.101  -1.742   6.423  1.00  2.35           O  
ATOM   2269  CB  PRO A 153     -20.523  -3.232   3.583  1.00  2.35           C  
ATOM   2270  CG  PRO A 153     -19.927  -3.775   2.325  1.00  2.35           C  
ATOM   2271  CD  PRO A 153     -18.693  -4.526   2.774  1.00  2.35           C  
ATOM   2272  HA  PRO A 153     -19.025  -1.809   4.110  1.00  2.35           H  
ATOM   2273 1HB  PRO A 153     -21.145  -3.961   4.125  1.00  2.35           H  
ATOM   2274 2HB  PRO A 153     -21.145  -2.356   3.403  1.00  2.35           H  
ATOM   2275 1HG  PRO A 153     -20.668  -4.394   1.817  1.00  2.35           H  
ATOM   2276 2HG  PRO A 153     -19.676  -2.947   1.640  1.00  2.35           H  
ATOM   2277 1HD  PRO A 153     -18.931  -5.569   3.019  1.00  2.35           H  
ATOM   2278 2HD  PRO A 153     -17.921  -4.435   1.990  1.00  2.35           H  
ATOM   2279  N   ARG A 154     -19.718  -3.956   6.577  1.00  2.28           N  
ATOM   2280  CA  ARG A 154     -20.137  -4.044   7.986  1.00  2.28           C  
ATOM   2281  C   ARG A 154     -18.991  -3.938   9.005  1.00  2.28           C  
ATOM   2282  O   ARG A 154     -19.071  -3.176   9.973  1.00  2.28           O  
ATOM   2283  CB  ARG A 154     -20.866  -5.363   8.209  1.00  2.28           C  
ATOM   2284  CG  ARG A 154     -21.371  -5.625   9.631  1.00  2.28           C  
ATOM   2285  CD  ARG A 154     -22.496  -4.733  10.018  1.00  2.28           C  
ATOM   2286  NE  ARG A 154     -22.942  -4.984  11.390  1.00  2.28           N  
ATOM   2287  CZ  ARG A 154     -23.843  -5.910  11.770  1.00  2.28           C  
ATOM   2288  NH1 ARG A 154     -24.423  -6.702  10.892  1.00  2.28           N  
ATOM   2289  NH2 ARG A 154     -24.127  -6.002  13.051  1.00  2.28           N  
ATOM   2290  H   ARG A 154     -19.409  -4.791   6.108  1.00  2.28           H  
ATOM   2291  HA  ARG A 154     -20.834  -3.229   8.178  1.00  2.28           H  
ATOM   2292 1HB  ARG A 154     -21.726  -5.414   7.546  1.00  2.28           H  
ATOM   2293 2HB  ARG A 154     -20.206  -6.189   7.947  1.00  2.28           H  
ATOM   2294 1HG  ARG A 154     -21.706  -6.657   9.713  1.00  2.28           H  
ATOM   2295 2HG  ARG A 154     -20.558  -5.456  10.334  1.00  2.28           H  
ATOM   2296 1HD  ARG A 154     -22.170  -3.694   9.951  1.00  2.28           H  
ATOM   2297 2HD  ARG A 154     -23.339  -4.894   9.349  1.00  2.28           H  
ATOM   2298  HE  ARG A 154     -22.546  -4.413  12.151  1.00  2.28           H  
ATOM   2299 1HH1 ARG A 154     -24.194  -6.623   9.912  1.00  2.28           H  
ATOM   2300 2HH1 ARG A 154     -25.095  -7.389  11.200  1.00  2.28           H  
ATOM   2301 1HH2 ARG A 154     -23.642  -5.359  13.698  1.00  2.28           H  
ATOM   2302 2HH2 ARG A 154     -24.792  -6.677  13.386  1.00  2.28           H  
ATOM   2303  N   SER A 155     -17.928  -4.706   8.771  1.00  2.14           N  
ATOM   2304  CA  SER A 155     -16.770  -4.843   9.662  1.00  2.14           C  
ATOM   2305  C   SER A 155     -17.159  -5.179  11.106  1.00  2.14           C  
ATOM   2306  O   SER A 155     -18.274  -5.630  11.371  1.00  2.14           O  
ATOM   2307  CB  SER A 155     -15.978  -3.547   9.664  1.00  2.14           C  
ATOM   2308  OG  SER A 155     -14.727  -3.719  10.300  1.00  2.14           O  
ATOM   2309  H   SER A 155     -17.924  -5.251   7.923  1.00  2.14           H  
ATOM   2310  HA  SER A 155     -16.141  -5.650   9.283  1.00  2.14           H  
ATOM   2311 1HB  SER A 155     -15.845  -3.194   8.654  1.00  2.14           H  
ATOM   2312 2HB  SER A 155     -16.543  -2.784  10.193  1.00  2.14           H  
ATOM   2313  HG  SER A 155     -14.269  -4.461   9.802  1.00  2.14           H  
ATOM   2314  N   THR A 156     -16.212  -4.963  12.025  1.00  1.98           N  
ATOM   2315  CA  THR A 156     -16.420  -5.084  13.455  1.00  1.98           C  
ATOM   2316  C   THR A 156     -15.835  -3.812  14.033  1.00  1.98           C  
ATOM   2317  O   THR A 156     -16.150  -3.380  15.148  1.00  1.98           O  
ATOM   2318  CB  THR A 156     -15.664  -6.291  14.060  1.00  1.98           C  
ATOM   2319  OG1 THR A 156     -14.249  -6.060  13.978  1.00  1.98           O  
ATOM   2320  CG2 THR A 156     -15.985  -7.579  13.281  1.00  1.98           C  
ATOM   2321  H   THR A 156     -15.324  -4.622  11.701  1.00  1.98           H  
ATOM   2322  HA  THR A 156     -17.486  -5.133  13.685  1.00  1.98           H  
ATOM   2323  HB  THR A 156     -15.950  -6.412  15.104  1.00  1.98           H  
ATOM   2324  HG1 THR A 156     -13.773  -6.773  14.447  1.00  1.98           H  
ATOM   2325 1HG2 THR A 156     -15.438  -8.416  13.723  1.00  1.98           H  
ATOM   2326 2HG2 THR A 156     -17.056  -7.777  13.331  1.00  1.98           H  
ATOM   2327 3HG2 THR A 156     -15.685  -7.464  12.242  1.00  1.98           H  
ATOM   2328  N   VAL A 157     -14.950  -3.225  13.228  1.00  1.83           N  
ATOM   2329  CA  VAL A 157     -14.149  -2.090  13.643  1.00  1.83           C  
ATOM   2330  C   VAL A 157     -15.032  -0.873  13.734  1.00  1.83           C  
ATOM   2331  O   VAL A 157     -14.995  -0.139  14.708  1.00  1.83           O  
ATOM   2332  CB  VAL A 157     -12.993  -1.851  12.649  1.00  1.83           C  
ATOM   2333  CG1 VAL A 157     -12.237  -0.592  13.026  1.00  1.83           C  
ATOM   2334  CG2 VAL A 157     -12.085  -3.071  12.620  1.00  1.83           C  
ATOM   2335  H   VAL A 157     -14.813  -3.610  12.295  1.00  1.83           H  
ATOM   2336  HA  VAL A 157     -13.728  -2.298  14.626  1.00  1.83           H  
ATOM   2337  HB  VAL A 157     -13.404  -1.695  11.651  1.00  1.83           H  
ATOM   2338 1HG1 VAL A 157     -11.436  -0.412  12.312  1.00  1.83           H  
ATOM   2339 2HG1 VAL A 157     -12.930   0.221  13.005  1.00  1.83           H  
ATOM   2340 3HG1 VAL A 157     -11.816  -0.685  14.018  1.00  1.83           H  
ATOM   2341 1HG2 VAL A 157     -11.281  -2.907  11.905  1.00  1.83           H  
ATOM   2342 2HG2 VAL A 157     -11.674  -3.246  13.588  1.00  1.83           H  
ATOM   2343 3HG2 VAL A 157     -12.664  -3.946  12.321  1.00  1.83           H  
ATOM   2344  N   ARG A 158     -15.872  -0.685  12.735  1.00  1.71           N  
ATOM   2345  CA  ARG A 158     -16.762   0.460  12.698  1.00  1.71           C  
ATOM   2346  C   ARG A 158     -17.689   0.493  13.896  1.00  1.71           C  
ATOM   2347  O   ARG A 158     -17.959   1.557  14.465  1.00  1.71           O  
ATOM   2348  CB  ARG A 158     -17.538   0.402  11.410  1.00  1.71           C  
ATOM   2349  CG  ARG A 158     -16.666   0.708  10.254  1.00  1.71           C  
ATOM   2350  CD  ARG A 158     -16.437   2.142  10.192  1.00  1.71           C  
ATOM   2351  NE  ARG A 158     -17.659   2.779   9.864  1.00  1.71           N  
ATOM   2352  CZ  ARG A 158     -18.037   2.851   8.607  1.00  1.71           C  
ATOM   2353  NH1 ARG A 158     -17.243   2.322   7.745  1.00  1.71           N  
ATOM   2354  NH2 ARG A 158     -19.157   3.393   8.221  1.00  1.71           N  
ATOM   2355  H   ARG A 158     -15.879  -1.342  11.968  1.00  1.71           H  
ATOM   2356  HA  ARG A 158     -16.159   1.367  12.703  1.00  1.71           H  
ATOM   2357 1HB  ARG A 158     -17.974  -0.592  11.272  1.00  1.71           H  
ATOM   2358 2HB  ARG A 158     -18.354   1.129  11.437  1.00  1.71           H  
ATOM   2359 1HG  ARG A 158     -15.707   0.196  10.377  1.00  1.71           H  
ATOM   2360 2HG  ARG A 158     -17.142   0.379   9.326  1.00  1.71           H  
ATOM   2361 1HD  ARG A 158     -16.108   2.515  11.152  1.00  1.71           H  
ATOM   2362 2HD  ARG A 158     -15.706   2.379   9.427  1.00  1.71           H  
ATOM   2363  HE  ARG A 158     -18.284   3.136  10.612  1.00  1.71           H  
ATOM   2364 1HH1 ARG A 158     -16.406   1.869   8.070  1.00  1.71           H  
ATOM   2365 2HH1 ARG A 158     -17.494   2.304   6.764  1.00  1.71           H  
ATOM   2366 1HH2 ARG A 158     -19.807   3.807   8.904  1.00  1.71           H  
ATOM   2367 2HH2 ARG A 158     -19.373   3.392   7.231  1.00  1.71           H  
ATOM   2368  N   GLU A 159     -18.177  -0.671  14.317  1.00  1.61           N  
ATOM   2369  CA  GLU A 159     -19.034  -0.656  15.480  1.00  1.61           C  
ATOM   2370  C   GLU A 159     -18.207  -0.269  16.704  1.00  1.61           C  
ATOM   2371  O   GLU A 159     -18.614   0.589  17.487  1.00  1.61           O  
ATOM   2372  CB  GLU A 159     -19.728  -2.006  15.661  1.00  1.61           C  
ATOM   2373  CG  GLU A 159     -20.779  -2.290  14.583  1.00  1.61           C  
ATOM   2374  CD  GLU A 159     -21.522  -3.603  14.746  1.00  1.61           C  
ATOM   2375  OE1 GLU A 159     -21.183  -4.379  15.604  1.00  1.61           O  
ATOM   2376  OE2 GLU A 159     -22.457  -3.810  13.999  1.00  1.61           O  
ATOM   2377  H   GLU A 159     -17.948  -1.535  13.846  1.00  1.61           H  
ATOM   2378  HA  GLU A 159     -19.802   0.103  15.336  1.00  1.61           H  
ATOM   2379 1HB  GLU A 159     -18.983  -2.805  15.626  1.00  1.61           H  
ATOM   2380 2HB  GLU A 159     -20.212  -2.045  16.636  1.00  1.61           H  
ATOM   2381 1HG  GLU A 159     -21.505  -1.477  14.583  1.00  1.61           H  
ATOM   2382 2HG  GLU A 159     -20.278  -2.288  13.613  1.00  1.61           H  
ATOM   2383  N   ALA A 160     -16.988  -0.815  16.808  1.00  1.53           N  
ATOM   2384  CA  ALA A 160     -16.093  -0.509  17.923  1.00  1.53           C  
ATOM   2385  C   ALA A 160     -15.747   0.979  17.984  1.00  1.53           C  
ATOM   2386  O   ALA A 160     -15.593   1.549  19.065  1.00  1.53           O  
ATOM   2387  CB  ALA A 160     -14.815  -1.319  17.806  1.00  1.53           C  
ATOM   2388  H   ALA A 160     -16.687  -1.510  16.123  1.00  1.53           H  
ATOM   2389  HA  ALA A 160     -16.605  -0.778  18.846  1.00  1.53           H  
ATOM   2390 1HB  ALA A 160     -14.177  -1.106  18.659  1.00  1.53           H  
ATOM   2391 2HB  ALA A 160     -15.058  -2.382  17.786  1.00  1.53           H  
ATOM   2392 3HB  ALA A 160     -14.297  -1.053  16.892  1.00  1.53           H  
ATOM   2393  N   LEU A 161     -15.635   1.601  16.813  1.00  1.47           N  
ATOM   2394  CA  LEU A 161     -15.294   3.010  16.681  1.00  1.47           C  
ATOM   2395  C   LEU A 161     -16.481   3.949  16.849  1.00  1.47           C  
ATOM   2396  O   LEU A 161     -16.300   5.168  16.893  1.00  1.47           O  
ATOM   2397  CB  LEU A 161     -14.721   3.281  15.290  1.00  1.47           C  
ATOM   2398  CG  LEU A 161     -13.411   2.612  14.931  1.00  1.47           C  
ATOM   2399  CD1 LEU A 161     -13.135   2.924  13.451  1.00  1.47           C  
ATOM   2400  CD2 LEU A 161     -12.334   3.092  15.873  1.00  1.47           C  
ATOM   2401  H   LEU A 161     -15.750   1.048  15.965  1.00  1.47           H  
ATOM   2402  HA  LEU A 161     -14.551   3.252  17.438  1.00  1.47           H  
ATOM   2403 1HB  LEU A 161     -15.461   2.960  14.557  1.00  1.47           H  
ATOM   2404 2HB  LEU A 161     -14.582   4.355  15.180  1.00  1.47           H  
ATOM   2405  HG  LEU A 161     -13.476   1.558  15.043  1.00  1.47           H  
ATOM   2406 1HD1 LEU A 161     -12.196   2.465  13.143  1.00  1.47           H  
ATOM   2407 2HD1 LEU A 161     -13.946   2.531  12.845  1.00  1.47           H  
ATOM   2408 3HD1 LEU A 161     -13.082   3.993  13.311  1.00  1.47           H  
ATOM   2409 1HD2 LEU A 161     -11.388   2.617  15.619  1.00  1.47           H  
ATOM   2410 2HD2 LEU A 161     -12.237   4.172  15.798  1.00  1.47           H  
ATOM   2411 3HD2 LEU A 161     -12.609   2.826  16.893  1.00  1.47           H  
ATOM   2412  N   GLY A 162     -17.698   3.415  16.877  1.00  1.44           N  
ATOM   2413  CA  GLY A 162     -18.869   4.266  16.962  1.00  1.44           C  
ATOM   2414  C   GLY A 162     -19.181   5.019  15.658  1.00  1.44           C  
ATOM   2415  O   GLY A 162     -19.764   6.103  15.714  1.00  1.44           O  
ATOM   2416  H   GLY A 162     -17.831   2.403  16.883  1.00  1.44           H  
ATOM   2417 1HA  GLY A 162     -19.725   3.649  17.234  1.00  1.44           H  
ATOM   2418 2HA  GLY A 162     -18.730   4.981  17.770  1.00  1.44           H  
ATOM   2419  N   ILE A 163     -18.771   4.488  14.496  1.00  1.44           N  
ATOM   2420  CA  ILE A 163     -19.035   5.190  13.228  1.00  1.44           C  
ATOM   2421  C   ILE A 163     -20.068   4.439  12.395  1.00  1.44           C  
ATOM   2422  O   ILE A 163     -19.767   3.380  11.835  1.00  1.44           O  
ATOM   2423  CB  ILE A 163     -17.743   5.352  12.393  1.00  1.44           C  
ATOM   2424  CG1 ILE A 163     -16.683   6.150  13.178  1.00  1.44           C  
ATOM   2425  CG2 ILE A 163     -18.045   6.040  11.062  1.00  1.44           C  
ATOM   2426  CD1 ILE A 163     -15.336   6.193  12.485  1.00  1.44           C  
ATOM   2427  H   ILE A 163     -18.312   3.575  14.495  1.00  1.44           H  
ATOM   2428  HA  ILE A 163     -19.432   6.181  13.443  1.00  1.44           H  
ATOM   2429  HB  ILE A 163     -17.328   4.368  12.207  1.00  1.44           H  
ATOM   2430 1HG1 ILE A 163     -17.035   7.173  13.318  1.00  1.44           H  
ATOM   2431 2HG1 ILE A 163     -16.550   5.691  14.158  1.00  1.44           H  
ATOM   2432 1HG2 ILE A 163     -17.128   6.118  10.485  1.00  1.44           H  
ATOM   2433 2HG2 ILE A 163     -18.776   5.461  10.507  1.00  1.44           H  
ATOM   2434 3HG2 ILE A 163     -18.434   7.028  11.251  1.00  1.44           H  
ATOM   2435 1HD1 ILE A 163     -14.630   6.759  13.087  1.00  1.44           H  
ATOM   2436 2HD1 ILE A 163     -14.966   5.179  12.353  1.00  1.44           H  
ATOM   2437 3HD1 ILE A 163     -15.442   6.671  11.506  1.00  1.44           H  
ATOM   2438  N   GLY A 164     -21.264   5.011  12.247  1.00  1.46           N  
ATOM   2439  CA  GLY A 164     -22.346   4.348  11.541  1.00  1.46           C  
ATOM   2440  C   GLY A 164     -22.365   4.725  10.074  1.00  1.46           C  
ATOM   2441  O   GLY A 164     -21.320   5.073   9.502  1.00  1.46           O  
ATOM   2442  H   GLY A 164     -21.487   5.926  12.653  1.00  1.46           H  
ATOM   2443 1HA  GLY A 164     -22.250   3.269  11.650  1.00  1.46           H  
ATOM   2444 2HA  GLY A 164     -23.293   4.638  11.995  1.00  1.46           H  
ATOM   2445  N   ARG A 165     -23.545   4.595   9.461  1.00  1.51           N  
ATOM   2446  CA  ARG A 165     -23.743   4.853   8.040  1.00  1.51           C  
ATOM   2447  C   ARG A 165     -25.013   5.705   7.815  1.00  1.51           C  
ATOM   2448  O   ARG A 165     -26.023   5.492   8.490  1.00  1.51           O  
ATOM   2449  CB  ARG A 165     -23.803   3.514   7.312  1.00  1.51           C  
ATOM   2450  CG  ARG A 165     -22.446   2.725   7.339  1.00  1.51           C  
ATOM   2451  CD  ARG A 165     -22.453   1.355   6.715  1.00  1.51           C  
ATOM   2452  NE  ARG A 165     -23.283   0.406   7.453  1.00  1.51           N  
ATOM   2453  CZ  ARG A 165     -23.503  -0.876   7.077  1.00  1.51           C  
ATOM   2454  NH1 ARG A 165     -22.937  -1.355   5.996  1.00  1.51           N  
ATOM   2455  NH2 ARG A 165     -24.293  -1.650   7.800  1.00  1.51           N  
ATOM   2456  H   ARG A 165     -24.343   4.322  10.013  1.00  1.51           H  
ATOM   2457  HA  ARG A 165     -22.887   5.410   7.675  1.00  1.51           H  
ATOM   2458 1HB  ARG A 165     -24.576   2.887   7.747  1.00  1.51           H  
ATOM   2459 2HB  ARG A 165     -24.071   3.706   6.303  1.00  1.51           H  
ATOM   2460 1HG  ARG A 165     -21.702   3.320   6.806  1.00  1.51           H  
ATOM   2461 2HG  ARG A 165     -22.121   2.585   8.361  1.00  1.51           H  
ATOM   2462 1HD  ARG A 165     -22.807   1.407   5.698  1.00  1.51           H  
ATOM   2463 2HD  ARG A 165     -21.431   0.967   6.710  1.00  1.51           H  
ATOM   2464  HE  ARG A 165     -23.738   0.732   8.292  1.00  1.51           H  
ATOM   2465 1HH1 ARG A 165     -22.319  -0.771   5.448  1.00  1.51           H  
ATOM   2466 2HH1 ARG A 165     -23.110  -2.308   5.715  1.00  1.51           H  
ATOM   2467 1HH2 ARG A 165     -24.734  -1.285   8.633  1.00  1.51           H  
ATOM   2468 2HH2 ARG A 165     -24.459  -2.603   7.515  1.00  1.51           H  
ATOM   2469  N   GLU A 166     -24.972   6.642   6.849  1.00  1.59           N  
ATOM   2470  CA  GLU A 166     -26.092   7.573   6.603  1.00  1.59           C  
ATOM   2471  C   GLU A 166     -26.753   7.562   5.217  1.00  1.59           C  
ATOM   2472  O   GLU A 166     -27.297   8.586   4.805  1.00  1.59           O  
ATOM   2473  CB  GLU A 166     -25.639   9.025   6.813  1.00  1.59           C  
ATOM   2474  CG  GLU A 166     -24.598   9.549   5.796  1.00  1.59           C  
ATOM   2475  CD  GLU A 166     -24.306  11.031   5.969  1.00  1.59           C  
ATOM   2476  OE1 GLU A 166     -24.836  11.612   6.885  1.00  1.59           O  
ATOM   2477  OE2 GLU A 166     -23.576  11.591   5.168  1.00  1.59           O  
ATOM   2478  H   GLU A 166     -24.110   6.750   6.324  1.00  1.59           H  
ATOM   2479  HA  GLU A 166     -26.869   7.346   7.332  1.00  1.59           H  
ATOM   2480 1HB  GLU A 166     -26.504   9.685   6.775  1.00  1.59           H  
ATOM   2481 2HB  GLU A 166     -25.197   9.120   7.808  1.00  1.59           H  
ATOM   2482 1HG  GLU A 166     -23.666   8.995   5.927  1.00  1.59           H  
ATOM   2483 2HG  GLU A 166     -24.959   9.362   4.785  1.00  1.59           H  
ATOM   2484  N   GLY A 167     -26.674   6.477   4.470  1.00  1.69           N  
ATOM   2485  CA  GLY A 167     -27.265   6.495   3.126  1.00  1.69           C  
ATOM   2486  C   GLY A 167     -28.598   5.730   3.007  1.00  1.69           C  
ATOM   2487  O   GLY A 167     -29.376   5.675   3.962  1.00  1.69           O  
ATOM   2488  H   GLY A 167     -26.241   5.643   4.833  1.00  1.69           H  
ATOM   2489 1HA  GLY A 167     -27.436   7.529   2.832  1.00  1.69           H  
ATOM   2490 2HA  GLY A 167     -26.539   6.131   2.424  1.00  1.69           H  
ATOM   2491  N   ARG A 168     -28.882   5.186   1.814  1.00  1.79           N  
ATOM   2492  CA  ARG A 168     -30.143   4.472   1.567  1.00  1.79           C  
ATOM   2493  C   ARG A 168     -30.006   2.999   1.929  1.00  1.79           C  
ATOM   2494  O   ARG A 168     -28.936   2.404   1.774  1.00  1.79           O  
ATOM   2495  CB  ARG A 168     -30.627   4.574   0.116  1.00  1.79           C  
ATOM   2496  CG  ARG A 168     -31.005   5.972  -0.388  1.00  1.79           C  
ATOM   2497  CD  ARG A 168     -31.498   5.943  -1.829  1.00  1.79           C  
ATOM   2498  NE  ARG A 168     -30.431   5.668  -2.783  1.00  1.79           N  
ATOM   2499  CZ  ARG A 168     -30.584   5.298  -4.072  1.00  1.79           C  
ATOM   2500  NH1 ARG A 168     -31.776   5.114  -4.602  1.00  1.79           N  
ATOM   2501  NH2 ARG A 168     -29.480   5.129  -4.770  1.00  1.79           N  
ATOM   2502  H   ARG A 168     -28.173   5.220   1.084  1.00  1.79           H  
ATOM   2503  HA  ARG A 168     -30.913   4.907   2.204  1.00  1.79           H  
ATOM   2504 1HB  ARG A 168     -29.901   4.165  -0.546  1.00  1.79           H  
ATOM   2505 2HB  ARG A 168     -31.515   3.954   0.011  1.00  1.79           H  
ATOM   2506 1HG  ARG A 168     -31.792   6.388   0.242  1.00  1.79           H  
ATOM   2507 2HG  ARG A 168     -30.124   6.615  -0.346  1.00  1.79           H  
ATOM   2508 1HD  ARG A 168     -32.255   5.169  -1.935  1.00  1.79           H  
ATOM   2509 2HD  ARG A 168     -31.935   6.909  -2.079  1.00  1.79           H  
ATOM   2510  HE  ARG A 168     -29.456   5.796  -2.481  1.00  1.79           H  
ATOM   2511 1HH1 ARG A 168     -32.603   5.252  -4.040  1.00  1.79           H  
ATOM   2512 2HH1 ARG A 168     -31.860   4.838  -5.569  1.00  1.79           H  
ATOM   2513 1HH2 ARG A 168     -28.599   5.306  -4.282  1.00  1.79           H  
ATOM   2514 2HH2 ARG A 168     -29.462   4.839  -5.749  1.00  1.79           H  
ATOM   2515  N   GLY A 169     -31.119   2.381   2.307  1.00  1.87           N  
ATOM   2516  CA  GLY A 169     -31.098   0.968   2.640  1.00  1.87           C  
ATOM   2517  C   GLY A 169     -31.010   0.127   1.383  1.00  1.87           C  
ATOM   2518  O   GLY A 169     -30.583   0.602   0.334  1.00  1.87           O  
ATOM   2519  H   GLY A 169     -31.978   2.903   2.401  1.00  1.87           H  
ATOM   2520 1HA  GLY A 169     -30.245   0.757   3.285  1.00  1.87           H  
ATOM   2521 2HA  GLY A 169     -31.998   0.708   3.195  1.00  1.87           H  
ATOM   2522  N   VAL A 170     -31.392  -1.128   1.484  1.00  1.89           N  
ATOM   2523  CA  VAL A 170     -31.213  -2.012   0.351  1.00  1.89           C  
ATOM   2524  C   VAL A 170     -32.123  -1.613  -0.794  1.00  1.89           C  
ATOM   2525  O   VAL A 170     -33.334  -1.475  -0.618  1.00  1.89           O  
ATOM   2526  CB  VAL A 170     -31.488  -3.440   0.805  1.00  1.89           C  
ATOM   2527  CG1 VAL A 170     -31.386  -4.399  -0.346  1.00  1.89           C  
ATOM   2528  CG2 VAL A 170     -30.510  -3.754   1.887  1.00  1.89           C  
ATOM   2529  H   VAL A 170     -31.771  -1.478   2.351  1.00  1.89           H  
ATOM   2530  HA  VAL A 170     -30.183  -1.951   0.013  1.00  1.89           H  
ATOM   2531  HB  VAL A 170     -32.502  -3.517   1.191  1.00  1.89           H  
ATOM   2532 1HG1 VAL A 170     -31.581  -5.400   0.016  1.00  1.89           H  
ATOM   2533 2HG1 VAL A 170     -32.114  -4.141  -1.108  1.00  1.89           H  
ATOM   2534 3HG1 VAL A 170     -30.383  -4.355  -0.766  1.00  1.89           H  
ATOM   2535 1HG2 VAL A 170     -30.668  -4.774   2.252  1.00  1.89           H  
ATOM   2536 2HG2 VAL A 170     -29.515  -3.649   1.484  1.00  1.89           H  
ATOM   2537 3HG2 VAL A 170     -30.635  -3.052   2.707  1.00  1.89           H  
ATOM   2538  N   LEU A 171     -31.531  -1.452  -1.972  1.00  1.85           N  
ATOM   2539  CA  LEU A 171     -32.254  -1.031  -3.156  1.00  1.85           C  
ATOM   2540  C   LEU A 171     -32.728  -2.257  -3.940  1.00  1.85           C  
ATOM   2541  O   LEU A 171     -33.765  -2.236  -4.602  1.00  1.85           O  
ATOM   2542  CB  LEU A 171     -31.299  -0.170  -3.967  1.00  1.85           C  
ATOM   2543  CG  LEU A 171     -30.751   1.043  -3.165  1.00  1.85           C  
ATOM   2544  CD1 LEU A 171     -29.739   1.775  -3.985  1.00  1.85           C  
ATOM   2545  CD2 LEU A 171     -31.892   1.950  -2.740  1.00  1.85           C  
ATOM   2546  H   LEU A 171     -30.523  -1.569  -2.044  1.00  1.85           H  
ATOM   2547  HA  LEU A 171     -33.118  -0.442  -2.854  1.00  1.85           H  
ATOM   2548 1HB  LEU A 171     -30.451  -0.784  -4.277  1.00  1.85           H  
ATOM   2549 2HB  LEU A 171     -31.811   0.199  -4.851  1.00  1.85           H  
ATOM   2550  HG  LEU A 171     -30.240   0.674  -2.270  1.00  1.85           H  
ATOM   2551 1HD1 LEU A 171     -29.340   2.601  -3.398  1.00  1.85           H  
ATOM   2552 2HD1 LEU A 171     -28.930   1.094  -4.248  1.00  1.85           H  
ATOM   2553 3HD1 LEU A 171     -30.211   2.155  -4.884  1.00  1.85           H  
ATOM   2554 1HD2 LEU A 171     -31.488   2.773  -2.166  1.00  1.85           H  
ATOM   2555 2HD2 LEU A 171     -32.407   2.330  -3.617  1.00  1.85           H  
ATOM   2556 3HD2 LEU A 171     -32.592   1.384  -2.120  1.00  1.85           H  
ATOM   2557  N   SER A 172     -31.944  -3.324  -3.843  1.00  1.76           N  
ATOM   2558  CA  SER A 172     -32.224  -4.612  -4.474  1.00  1.76           C  
ATOM   2559  C   SER A 172     -31.430  -5.706  -3.767  1.00  1.76           C  
ATOM   2560  O   SER A 172     -30.434  -5.428  -3.096  1.00  1.76           O  
ATOM   2561  CB  SER A 172     -31.909  -4.604  -5.963  1.00  1.76           C  
ATOM   2562  OG  SER A 172     -30.539  -4.443  -6.194  1.00  1.76           O  
ATOM   2563  H   SER A 172     -31.113  -3.229  -3.281  1.00  1.76           H  
ATOM   2564  HA  SER A 172     -33.286  -4.834  -4.354  1.00  1.76           H  
ATOM   2565 1HB  SER A 172     -32.231  -5.554  -6.393  1.00  1.76           H  
ATOM   2566 2HB  SER A 172     -32.464  -3.814  -6.464  1.00  1.76           H  
ATOM   2567  HG  SER A 172     -30.303  -5.060  -6.925  1.00  1.76           H  
ATOM   2568  N   ARG A 173     -31.846  -6.952  -3.943  1.00  1.64           N  
ATOM   2569  CA  ARG A 173     -31.126  -8.076  -3.354  1.00  1.64           C  
ATOM   2570  C   ARG A 173     -30.700  -9.029  -4.453  1.00  1.64           C  
ATOM   2571  O   ARG A 173     -31.486  -9.305  -5.353  1.00  1.64           O  
ATOM   2572  CB  ARG A 173     -32.012  -8.789  -2.352  1.00  1.64           C  
ATOM   2573  CG  ARG A 173     -32.417  -7.963  -1.166  1.00  1.64           C  
ATOM   2574  CD  ARG A 173     -33.239  -8.735  -0.214  1.00  1.64           C  
ATOM   2575  NE  ARG A 173     -33.721  -7.906   0.888  1.00  1.64           N  
ATOM   2576  CZ  ARG A 173     -33.012  -7.634   2.004  1.00  1.64           C  
ATOM   2577  NH1 ARG A 173     -31.799  -8.108   2.136  1.00  1.64           N  
ATOM   2578  NH2 ARG A 173     -33.534  -6.882   2.959  1.00  1.64           N  
ATOM   2579  H   ARG A 173     -32.668  -7.129  -4.503  1.00  1.64           H  
ATOM   2580  HA  ARG A 173     -30.231  -7.713  -2.844  1.00  1.64           H  
ATOM   2581 1HB  ARG A 173     -32.908  -9.177  -2.838  1.00  1.64           H  
ATOM   2582 2HB  ARG A 173     -31.489  -9.602  -1.943  1.00  1.64           H  
ATOM   2583 1HG  ARG A 173     -31.508  -7.646  -0.646  1.00  1.64           H  
ATOM   2584 2HG  ARG A 173     -32.982  -7.090  -1.489  1.00  1.64           H  
ATOM   2585 1HD  ARG A 173     -34.101  -9.161  -0.731  1.00  1.64           H  
ATOM   2586 2HD  ARG A 173     -32.631  -9.538   0.204  1.00  1.64           H  
ATOM   2587  HE  ARG A 173     -34.651  -7.520   0.817  1.00  1.64           H  
ATOM   2588 1HH1 ARG A 173     -31.342  -8.652   1.395  1.00  1.64           H  
ATOM   2589 2HH1 ARG A 173     -31.212  -7.893   2.948  1.00  1.64           H  
ATOM   2590 1HH2 ARG A 173     -34.467  -6.510   2.857  1.00  1.64           H  
ATOM   2591 2HH2 ARG A 173     -32.991  -6.680   3.785  1.00  1.64           H  
ATOM   2592  N   HIS A 174     -29.459  -9.510  -4.391  1.00  1.52           N  
ATOM   2593  CA  HIS A 174     -28.921 -10.397  -5.423  1.00  1.52           C  
ATOM   2594  C   HIS A 174     -28.198 -11.642  -4.893  1.00  1.52           C  
ATOM   2595  O   HIS A 174     -27.690 -11.631  -3.777  1.00  1.52           O  
ATOM   2596  CB  HIS A 174     -27.939  -9.595  -6.286  1.00  1.52           C  
ATOM   2597  CG  HIS A 174     -28.545  -8.454  -7.094  1.00  1.52           C  
ATOM   2598  ND1 HIS A 174     -28.785  -8.537  -8.450  1.00  1.52           N  
ATOM   2599  CD2 HIS A 174     -28.992  -7.244  -6.710  1.00  1.52           C  
ATOM   2600  CE1 HIS A 174     -29.333  -7.409  -8.868  1.00  1.52           C  
ATOM   2601  NE2 HIS A 174     -29.475  -6.601  -7.826  1.00  1.52           N  
ATOM   2602  H   HIS A 174     -28.853  -9.229  -3.619  1.00  1.52           H  
ATOM   2603  HA  HIS A 174     -29.740 -10.734  -6.039  1.00  1.52           H  
ATOM   2604 1HB  HIS A 174     -27.147  -9.189  -5.652  1.00  1.52           H  
ATOM   2605 2HB  HIS A 174     -27.477 -10.281  -6.978  1.00  1.52           H  
ATOM   2606  HD1 HIS A 174     -28.603  -9.323  -9.046  1.00  1.52           H  
ATOM   2607  HD2 HIS A 174     -29.036  -6.757  -5.746  1.00  1.52           H  
ATOM   2608  HE1 HIS A 174     -29.595  -7.280  -9.919  1.00  1.52           H  
ATOM   2609  N   VAL A 175     -28.136 -12.713  -5.694  1.00  1.43           N  
ATOM   2610  CA  VAL A 175     -27.332 -13.892  -5.335  1.00  1.43           C  
ATOM   2611  C   VAL A 175     -26.283 -14.221  -6.392  1.00  1.43           C  
ATOM   2612  O   VAL A 175     -26.600 -14.312  -7.578  1.00  1.43           O  
ATOM   2613  CB  VAL A 175     -28.199 -15.160  -5.151  1.00  1.43           C  
ATOM   2614  CG1 VAL A 175     -27.332 -16.356  -4.835  1.00  1.43           C  
ATOM   2615  CG2 VAL A 175     -29.160 -14.985  -4.040  1.00  1.43           C  
ATOM   2616  H   VAL A 175     -28.643 -12.683  -6.575  1.00  1.43           H  
ATOM   2617  HA  VAL A 175     -26.816 -13.686  -4.405  1.00  1.43           H  
ATOM   2618  HB  VAL A 175     -28.705 -15.357  -6.075  1.00  1.43           H  
ATOM   2619 1HG1 VAL A 175     -27.957 -17.242  -4.732  1.00  1.43           H  
ATOM   2620 2HG1 VAL A 175     -26.633 -16.500  -5.632  1.00  1.43           H  
ATOM   2621 3HG1 VAL A 175     -26.798 -16.183  -3.913  1.00  1.43           H  
ATOM   2622 1HG2 VAL A 175     -29.774 -15.879  -3.933  1.00  1.43           H  
ATOM   2623 2HG2 VAL A 175     -28.620 -14.810  -3.119  1.00  1.43           H  
ATOM   2624 3HG2 VAL A 175     -29.768 -14.157  -4.261  1.00  1.43           H  
ATOM   2625  N   SER A 176     -25.038 -14.379  -5.954  1.00  1.37           N  
ATOM   2626  CA  SER A 176     -23.924 -14.773  -6.809  1.00  1.37           C  
ATOM   2627  C   SER A 176     -23.840 -16.294  -6.770  1.00  1.37           C  
ATOM   2628  O   SER A 176     -23.915 -16.878  -5.694  1.00  1.37           O  
ATOM   2629  CB  SER A 176     -22.638 -14.133  -6.327  1.00  1.37           C  
ATOM   2630  OG  SER A 176     -21.534 -14.636  -7.026  1.00  1.37           O  
ATOM   2631  H   SER A 176     -24.865 -14.262  -4.962  1.00  1.37           H  
ATOM   2632  HA  SER A 176     -24.121 -14.458  -7.831  1.00  1.37           H  
ATOM   2633 1HB  SER A 176     -22.697 -13.054  -6.467  1.00  1.37           H  
ATOM   2634 2HB  SER A 176     -22.515 -14.320  -5.257  1.00  1.37           H  
ATOM   2635  HG  SER A 176     -21.434 -15.549  -6.726  1.00  1.37           H  
ATOM   2636  N   ILE A 177     -23.737 -16.945  -7.930  1.00  1.35           N  
ATOM   2637  CA  ILE A 177     -23.740 -18.419  -7.955  1.00  1.35           C  
ATOM   2638  C   ILE A 177     -22.432 -19.231  -8.123  1.00  1.35           C  
ATOM   2639  O   ILE A 177     -22.329 -20.338  -7.575  1.00  1.35           O  
ATOM   2640  CB  ILE A 177     -24.703 -18.912  -8.989  1.00  1.35           C  
ATOM   2641  CG1 ILE A 177     -26.091 -18.367  -8.713  1.00  1.35           C  
ATOM   2642  CG2 ILE A 177     -24.718 -20.371  -8.839  1.00  1.35           C  
ATOM   2643  CD1 ILE A 177     -26.587 -18.760  -7.365  1.00  1.35           C  
ATOM   2644  H   ILE A 177     -23.745 -16.402  -8.792  1.00  1.35           H  
ATOM   2645  HA  ILE A 177     -24.159 -18.734  -7.014  1.00  1.35           H  
ATOM   2646  HB  ILE A 177     -24.390 -18.603  -9.972  1.00  1.35           H  
ATOM   2647 1HG1 ILE A 177     -26.065 -17.274  -8.777  1.00  1.35           H  
ATOM   2648 2HG1 ILE A 177     -26.791 -18.738  -9.458  1.00  1.35           H  
ATOM   2649 1HG2 ILE A 177     -25.390 -20.795  -9.498  1.00  1.35           H  
ATOM   2650 2HG2 ILE A 177     -23.723 -20.782  -9.018  1.00  1.35           H  
ATOM   2651 3HG2 ILE A 177     -25.036 -20.584  -7.831  1.00  1.35           H  
ATOM   2652 1HD1 ILE A 177     -27.577 -18.335  -7.206  1.00  1.35           H  
ATOM   2653 2HD1 ILE A 177     -26.637 -19.848  -7.295  1.00  1.35           H  
ATOM   2654 3HD1 ILE A 177     -25.910 -18.391  -6.618  1.00  1.35           H  
ATOM   2655  N   ALA A 178     -21.506 -18.767  -8.974  1.00  1.38           N  
ATOM   2656  CA  ALA A 178     -20.300 -19.540  -9.324  1.00  1.38           C  
ATOM   2657  C   ALA A 178     -20.676 -20.859 -10.016  1.00  1.38           C  
ATOM   2658  O   ALA A 178     -20.672 -21.930  -9.412  1.00  1.38           O  
ATOM   2659  CB  ALA A 178     -19.439 -19.801  -8.099  1.00  1.38           C  
ATOM   2660  H   ALA A 178     -21.635 -17.858  -9.383  1.00  1.38           H  
ATOM   2661  HA  ALA A 178     -19.713 -18.950 -10.030  1.00  1.38           H  
ATOM   2662 1HB  ALA A 178     -18.542 -20.340  -8.406  1.00  1.38           H  
ATOM   2663 2HB  ALA A 178     -19.151 -18.851  -7.652  1.00  1.38           H  
ATOM   2664 3HB  ALA A 178     -19.961 -20.392  -7.364  1.00  1.38           H  
ATOM   2665  N   PHE A 179     -21.117 -20.769 -11.262  1.00  1.45           N  
ATOM   2666  CA  PHE A 179     -21.562 -21.959 -11.977  1.00  1.45           C  
ATOM   2667  C   PHE A 179     -20.453 -22.728 -12.676  1.00  1.45           C  
ATOM   2668  O   PHE A 179     -19.566 -22.155 -13.301  1.00  1.45           O  
ATOM   2669  CB  PHE A 179     -22.588 -21.627 -13.050  1.00  1.45           C  
ATOM   2670  CG  PHE A 179     -23.955 -21.309 -12.599  1.00  1.45           C  
ATOM   2671  CD1 PHE A 179     -24.383 -20.023 -12.465  1.00  1.45           C  
ATOM   2672  CD2 PHE A 179     -24.839 -22.330 -12.334  1.00  1.45           C  
ATOM   2673  CE1 PHE A 179     -25.680 -19.775 -12.071  1.00  1.45           C  
ATOM   2674  CE2 PHE A 179     -26.131 -22.071 -11.949  1.00  1.45           C  
ATOM   2675  CZ  PHE A 179     -26.545 -20.794 -11.816  1.00  1.45           C  
ATOM   2676  H   PHE A 179     -21.080 -19.872 -11.729  1.00  1.45           H  
ATOM   2677  HA  PHE A 179     -22.027 -22.616 -11.249  1.00  1.45           H  
ATOM   2678 1HB  PHE A 179     -22.221 -20.775 -13.587  1.00  1.45           H  
ATOM   2679 2HB  PHE A 179     -22.655 -22.442 -13.745  1.00  1.45           H  
ATOM   2680  HD1 PHE A 179     -23.697 -19.202 -12.674  1.00  1.45           H  
ATOM   2681  HD2 PHE A 179     -24.502 -23.356 -12.442  1.00  1.45           H  
ATOM   2682  HE1 PHE A 179     -26.026 -18.777 -11.957  1.00  1.45           H  
ATOM   2683  HE2 PHE A 179     -26.820 -22.879 -11.758  1.00  1.45           H  
ATOM   2684  HZ  PHE A 179     -27.559 -20.571 -11.523  1.00  1.45           H  
ATOM   2685  N   GLY A 180     -20.588 -24.048 -12.682  1.00  1.58           N  
ATOM   2686  CA  GLY A 180     -19.698 -24.958 -13.394  1.00  1.58           C  
ATOM   2687  C   GLY A 180     -20.224 -25.214 -14.809  1.00  1.58           C  
ATOM   2688  O   GLY A 180     -19.731 -26.086 -15.523  1.00  1.58           O  
ATOM   2689  H   GLY A 180     -21.353 -24.441 -12.153  1.00  1.58           H  
ATOM   2690 1HA  GLY A 180     -18.696 -24.531 -13.439  1.00  1.58           H  
ATOM   2691 2HA  GLY A 180     -19.631 -25.898 -12.849  1.00  1.58           H  
ATOM   2692  N   ALA A 181     -21.261 -24.464 -15.178  1.00  1.74           N  
ATOM   2693  CA  ALA A 181     -21.938 -24.582 -16.460  1.00  1.74           C  
ATOM   2694  C   ALA A 181     -20.982 -24.308 -17.587  1.00  1.74           C  
ATOM   2695  O   ALA A 181     -20.124 -23.421 -17.497  1.00  1.74           O  
ATOM   2696  CB  ALA A 181     -23.093 -23.601 -16.559  1.00  1.74           C  
ATOM   2697  H   ALA A 181     -21.578 -23.768 -14.528  1.00  1.74           H  
ATOM   2698  HA  ALA A 181     -22.302 -25.601 -16.556  1.00  1.74           H  
ATOM   2699 1HB  ALA A 181     -23.590 -23.721 -17.525  1.00  1.74           H  
ATOM   2700 2HB  ALA A 181     -23.787 -23.785 -15.771  1.00  1.74           H  
ATOM   2701 3HB  ALA A 181     -22.714 -22.605 -16.470  1.00  1.74           H  
ATOM   2702  N   ASP A 182     -21.148 -25.019 -18.689  1.00  1.95           N  
ATOM   2703  CA  ASP A 182     -20.244 -24.775 -19.791  1.00  1.95           C  
ATOM   2704  C   ASP A 182     -20.646 -23.564 -20.594  1.00  1.95           C  
ATOM   2705  O   ASP A 182     -21.171 -23.661 -21.701  1.00  1.95           O  
ATOM   2706  CB  ASP A 182     -20.153 -25.982 -20.711  1.00  1.95           C  
ATOM   2707  CG  ASP A 182     -19.094 -25.810 -21.795  1.00  1.95           C  
ATOM   2708  OD1 ASP A 182     -18.631 -24.691 -22.021  1.00  1.95           O  
ATOM   2709  OD2 ASP A 182     -18.756 -26.796 -22.411  1.00  1.95           O  
ATOM   2710  H   ASP A 182     -21.868 -25.731 -18.737  1.00  1.95           H  
ATOM   2711  HA  ASP A 182     -19.250 -24.594 -19.381  1.00  1.95           H  
ATOM   2712 1HB  ASP A 182     -19.920 -26.873 -20.124  1.00  1.95           H  
ATOM   2713 2HB  ASP A 182     -21.111 -26.146 -21.193  1.00  1.95           H  
ATOM   2714  N   PHE A 183     -20.241 -22.408 -20.098  1.00  2.21           N  
ATOM   2715  CA  PHE A 183     -20.583 -21.162 -20.754  1.00  2.21           C  
ATOM   2716  C   PHE A 183     -19.628 -20.852 -21.902  1.00  2.21           C  
ATOM   2717  O   PHE A 183     -19.634 -19.742 -22.433  1.00  2.21           O  
ATOM   2718  CB  PHE A 183     -20.581 -19.965 -19.810  1.00  2.21           C  
ATOM   2719  CG  PHE A 183     -21.741 -19.836 -18.838  1.00  2.21           C  
ATOM   2720  CD1 PHE A 183     -21.555 -20.025 -17.486  1.00  2.21           C  
ATOM   2721  CD2 PHE A 183     -23.012 -19.478 -19.285  1.00  2.21           C  
ATOM   2722  CE1 PHE A 183     -22.605 -19.854 -16.599  1.00  2.21           C  
ATOM   2723  CE2 PHE A 183     -24.058 -19.315 -18.395  1.00  2.21           C  
ATOM   2724  CZ  PHE A 183     -23.849 -19.502 -17.046  1.00  2.21           C  
ATOM   2725  H   PHE A 183     -19.785 -22.428 -19.186  1.00  2.21           H  
ATOM   2726  HA  PHE A 183     -21.590 -21.268 -21.146  1.00  2.21           H  
ATOM   2727 1HB  PHE A 183     -19.670 -19.987 -19.224  1.00  2.21           H  
ATOM   2728 2HB  PHE A 183     -20.547 -19.061 -20.411  1.00  2.21           H  
ATOM   2729  HD1 PHE A 183     -20.564 -20.303 -17.118  1.00  2.21           H  
ATOM   2730  HD2 PHE A 183     -23.175 -19.316 -20.347  1.00  2.21           H  
ATOM   2731  HE1 PHE A 183     -22.440 -19.996 -15.549  1.00  2.21           H  
ATOM   2732  HE2 PHE A 183     -25.044 -19.032 -18.759  1.00  2.21           H  
ATOM   2733  HZ  PHE A 183     -24.666 -19.368 -16.337  1.00  2.21           H  
ATOM   2734  N   ALA A 184     -18.754 -21.804 -22.245  1.00  2.51           N  
ATOM   2735  CA  ALA A 184     -17.849 -21.636 -23.362  1.00  2.51           C  
ATOM   2736  C   ALA A 184     -18.507 -22.217 -24.608  1.00  2.51           C  
ATOM   2737  O   ALA A 184     -18.101 -21.936 -25.734  1.00  2.51           O  
ATOM   2738  CB  ALA A 184     -16.519 -22.308 -23.082  1.00  2.51           C  
ATOM   2739  H   ALA A 184     -18.766 -22.726 -21.791  1.00  2.51           H  
ATOM   2740  HA  ALA A 184     -17.686 -20.571 -23.524  1.00  2.51           H  
ATOM   2741 1HB  ALA A 184     -15.854 -22.169 -23.930  1.00  2.51           H  
ATOM   2742 2HB  ALA A 184     -16.069 -21.873 -22.190  1.00  2.51           H  
ATOM   2743 3HB  ALA A 184     -16.687 -23.377 -22.920  1.00  2.51           H  
ATOM   2744  N   ALA A 185     -19.525 -23.057 -24.391  1.00  2.85           N  
ATOM   2745  CA  ALA A 185     -20.254 -23.748 -25.449  1.00  2.85           C  
ATOM   2746  C   ALA A 185     -21.402 -22.916 -25.990  1.00  2.85           C  
ATOM   2747  O   ALA A 185     -22.147 -23.360 -26.865  1.00  2.85           O  
ATOM   2748  CB  ALA A 185     -20.804 -25.056 -24.921  1.00  2.85           C  
ATOM   2749  H   ALA A 185     -19.824 -23.252 -23.430  1.00  2.85           H  
ATOM   2750  HA  ALA A 185     -19.562 -23.946 -26.265  1.00  2.85           H  
ATOM   2751 1HB  ALA A 185     -21.327 -25.582 -25.714  1.00  2.85           H  
ATOM   2752 2HB  ALA A 185     -19.980 -25.671 -24.557  1.00  2.85           H  
ATOM   2753 3HB  ALA A 185     -21.493 -24.851 -24.099  1.00  2.85           H  
ATOM   2754  N   VAL A 186     -21.577 -21.734 -25.429  1.00  3.20           N  
ATOM   2755  CA  VAL A 186     -22.715 -20.894 -25.746  1.00  3.20           C  
ATOM   2756  C   VAL A 186     -22.296 -19.495 -26.176  1.00  3.20           C  
ATOM   2757  O   VAL A 186     -21.147 -19.102 -26.004  1.00  3.20           O  
ATOM   2758  CB  VAL A 186     -23.572 -20.777 -24.487  1.00  3.20           C  
ATOM   2759  CG1 VAL A 186     -24.011 -22.144 -24.027  1.00  3.20           C  
ATOM   2760  CG2 VAL A 186     -22.783 -20.149 -23.447  1.00  3.20           C  
ATOM   2761  H   VAL A 186     -20.906 -21.425 -24.739  1.00  3.20           H  
ATOM   2762  HA  VAL A 186     -23.286 -21.360 -26.548  1.00  3.20           H  
ATOM   2763  HB  VAL A 186     -24.457 -20.184 -24.697  1.00  3.20           H  
ATOM   2764 1HG1 VAL A 186     -24.593 -22.040 -23.133  1.00  3.20           H  
ATOM   2765 2HG1 VAL A 186     -24.604 -22.626 -24.804  1.00  3.20           H  
ATOM   2766 3HG1 VAL A 186     -23.142 -22.758 -23.799  1.00  3.20           H  
ATOM   2767 1HG2 VAL A 186     -23.370 -20.065 -22.540  1.00  3.20           H  
ATOM   2768 2HG2 VAL A 186     -21.937 -20.777 -23.291  1.00  3.20           H  
ATOM   2769 3HG2 VAL A 186     -22.448 -19.167 -23.756  1.00  3.20           H  
ATOM   2770  N   LEU A 187     -23.244 -18.747 -26.744  1.00  3.54           N  
ATOM   2771  CA  LEU A 187     -23.027 -17.351 -27.135  1.00  3.54           C  
ATOM   2772  C   LEU A 187     -21.929 -17.147 -28.204  1.00  3.54           C  
ATOM   2773  O   LEU A 187     -21.231 -16.124 -28.227  1.00  3.54           O  
ATOM   2774  CB  LEU A 187     -22.748 -16.541 -25.856  1.00  3.54           C  
ATOM   2775  CG  LEU A 187     -23.883 -16.644 -24.796  1.00  3.54           C  
ATOM   2776  CD1 LEU A 187     -23.494 -15.909 -23.544  1.00  3.54           C  
ATOM   2777  CD2 LEU A 187     -25.148 -16.070 -25.380  1.00  3.54           C  
ATOM   2778  H   LEU A 187     -24.160 -19.151 -26.880  1.00  3.54           H  
ATOM   2779  HA  LEU A 187     -23.962 -16.981 -27.555  1.00  3.54           H  
ATOM   2780 1HB  LEU A 187     -21.814 -16.861 -25.400  1.00  3.54           H  
ATOM   2781 2HB  LEU A 187     -22.649 -15.500 -26.123  1.00  3.54           H  
ATOM   2782  HG  LEU A 187     -24.051 -17.676 -24.539  1.00  3.54           H  
ATOM   2783 1HD1 LEU A 187     -24.293 -15.991 -22.806  1.00  3.54           H  
ATOM   2784 2HD1 LEU A 187     -22.579 -16.347 -23.137  1.00  3.54           H  
ATOM   2785 3HD1 LEU A 187     -23.329 -14.864 -23.779  1.00  3.54           H  
ATOM   2786 1HD2 LEU A 187     -25.957 -16.143 -24.649  1.00  3.54           H  
ATOM   2787 2HD2 LEU A 187     -24.985 -15.027 -25.634  1.00  3.54           H  
ATOM   2788 3HD2 LEU A 187     -25.420 -16.626 -26.278  1.00  3.54           H  
ATOM   2789  N   GLY A 188     -21.823 -18.117 -29.118  1.00  3.78           N  
ATOM   2790  CA  GLY A 188     -20.907 -18.040 -30.253  1.00  3.78           C  
ATOM   2791  C   GLY A 188     -19.456 -17.891 -29.836  1.00  3.78           C  
ATOM   2792  O   GLY A 188     -18.921 -18.702 -29.087  1.00  3.78           O  
ATOM   2793  H   GLY A 188     -22.408 -18.932 -29.019  1.00  3.78           H  
ATOM   2794 1HA  GLY A 188     -21.016 -18.938 -30.861  1.00  3.78           H  
ATOM   2795 2HA  GLY A 188     -21.190 -17.199 -30.885  1.00  3.78           H  
ATOM   2796  N   GLU A 189     -18.810 -16.869 -30.380  1.00  3.89           N  
ATOM   2797  CA  GLU A 189     -17.412 -16.578 -30.099  1.00  3.89           C  
ATOM   2798  C   GLU A 189     -17.281 -15.229 -29.407  1.00  3.89           C  
ATOM   2799  O   GLU A 189     -16.231 -14.589 -29.475  1.00  3.89           O  
ATOM   2800  CB  GLU A 189     -16.582 -16.586 -31.387  1.00  3.89           C  
ATOM   2801  CG  GLU A 189     -16.540 -17.931 -32.111  1.00  3.89           C  
ATOM   2802  CD  GLU A 189     -15.617 -17.934 -33.320  1.00  3.89           C  
ATOM   2803  OE1 GLU A 189     -15.015 -16.921 -33.592  1.00  3.89           O  
ATOM   2804  OE2 GLU A 189     -15.520 -18.954 -33.963  1.00  3.89           O  
ATOM   2805  H   GLU A 189     -19.315 -16.253 -31.001  1.00  3.89           H  
ATOM   2806  HA  GLU A 189     -17.022 -17.342 -29.425  1.00  3.89           H  
ATOM   2807 1HB  GLU A 189     -16.979 -15.842 -32.079  1.00  3.89           H  
ATOM   2808 2HB  GLU A 189     -15.555 -16.300 -31.155  1.00  3.89           H  
ATOM   2809 1HG  GLU A 189     -16.206 -18.696 -31.410  1.00  3.89           H  
ATOM   2810 2HG  GLU A 189     -17.549 -18.189 -32.430  1.00  3.89           H  
ATOM   2811  N   ARG A 190     -18.365 -14.766 -28.794  1.00  3.82           N  
ATOM   2812  CA  ARG A 190     -18.347 -13.464 -28.149  1.00  3.82           C  
ATOM   2813  C   ARG A 190     -17.368 -13.447 -26.965  1.00  3.82           C  
ATOM   2814  O   ARG A 190     -17.324 -14.378 -26.164  1.00  3.82           O  
ATOM   2815  CB  ARG A 190     -19.726 -13.117 -27.636  1.00  3.82           C  
ATOM   2816  CG  ARG A 190     -20.837 -12.921 -28.642  1.00  3.82           C  
ATOM   2817  CD  ARG A 190     -22.123 -12.693 -27.899  1.00  3.82           C  
ATOM   2818  NE  ARG A 190     -23.290 -12.623 -28.760  1.00  3.82           N  
ATOM   2819  CZ  ARG A 190     -24.564 -12.555 -28.303  1.00  3.82           C  
ATOM   2820  NH1 ARG A 190     -24.794 -12.541 -27.004  1.00  3.82           N  
ATOM   2821  NH2 ARG A 190     -25.571 -12.499 -29.159  1.00  3.82           N  
ATOM   2822  H   ARG A 190     -19.219 -15.333 -28.749  1.00  3.82           H  
ATOM   2823  HA  ARG A 190     -18.035 -12.717 -28.879  1.00  3.82           H  
ATOM   2824 1HB  ARG A 190     -20.056 -13.876 -26.928  1.00  3.82           H  
ATOM   2825 2HB  ARG A 190     -19.654 -12.168 -27.126  1.00  3.82           H  
ATOM   2826 1HG  ARG A 190     -20.627 -12.054 -29.266  1.00  3.82           H  
ATOM   2827 2HG  ARG A 190     -20.938 -13.809 -29.266  1.00  3.82           H  
ATOM   2828 1HD  ARG A 190     -22.269 -13.508 -27.202  1.00  3.82           H  
ATOM   2829 2HD  ARG A 190     -22.055 -11.757 -27.343  1.00  3.82           H  
ATOM   2830  HE  ARG A 190     -23.143 -12.630 -29.761  1.00  3.82           H  
ATOM   2831 1HH1 ARG A 190     -24.022 -12.579 -26.357  1.00  3.82           H  
ATOM   2832 2HH1 ARG A 190     -25.757 -12.465 -26.639  1.00  3.82           H  
ATOM   2833 1HH2 ARG A 190     -25.388 -12.509 -30.153  1.00  3.82           H  
ATOM   2834 2HH2 ARG A 190     -26.528 -12.455 -28.826  1.00  3.82           H  
ATOM   2835  N   ARG A 191     -16.625 -12.352 -26.830  1.00  3.61           N  
ATOM   2836  CA  ARG A 191     -15.655 -12.138 -25.744  1.00  3.61           C  
ATOM   2837  C   ARG A 191     -16.181 -11.087 -24.775  1.00  3.61           C  
ATOM   2838  O   ARG A 191     -15.449 -10.529 -23.945  1.00  3.61           O  
ATOM   2839  CB  ARG A 191     -14.330 -11.659 -26.312  1.00  3.61           C  
ATOM   2840  CG  ARG A 191     -13.565 -12.662 -27.150  1.00  3.61           C  
ATOM   2841  CD  ARG A 191     -12.424 -12.006 -27.852  1.00  3.61           C  
ATOM   2842  NE  ARG A 191     -11.590 -12.962 -28.572  1.00  3.61           N  
ATOM   2843  CZ  ARG A 191     -11.888 -13.490 -29.779  1.00  3.61           C  
ATOM   2844  NH1 ARG A 191     -12.996 -13.151 -30.397  1.00  3.61           N  
ATOM   2845  NH2 ARG A 191     -11.064 -14.356 -30.343  1.00  3.61           N  
ATOM   2846  H   ARG A 191     -16.706 -11.621 -27.526  1.00  3.61           H  
ATOM   2847  HA  ARG A 191     -15.505 -13.076 -25.210  1.00  3.61           H  
ATOM   2848 1HB  ARG A 191     -14.513 -10.795 -26.948  1.00  3.61           H  
ATOM   2849 2HB  ARG A 191     -13.681 -11.331 -25.501  1.00  3.61           H  
ATOM   2850 1HG  ARG A 191     -13.175 -13.453 -26.511  1.00  3.61           H  
ATOM   2851 2HG  ARG A 191     -14.234 -13.094 -27.900  1.00  3.61           H  
ATOM   2852 1HD  ARG A 191     -12.816 -11.286 -28.573  1.00  3.61           H  
ATOM   2853 2HD  ARG A 191     -11.802 -11.483 -27.128  1.00  3.61           H  
ATOM   2854  HE  ARG A 191     -10.728 -13.251 -28.133  1.00  3.61           H  
ATOM   2855 1HH1 ARG A 191     -13.632 -12.492 -29.969  1.00  3.61           H  
ATOM   2856 2HH1 ARG A 191     -13.220 -13.555 -31.296  1.00  3.61           H  
ATOM   2857 1HH2 ARG A 191     -10.211 -14.624 -29.871  1.00  3.61           H  
ATOM   2858 2HH2 ARG A 191     -11.292 -14.753 -31.243  1.00  3.61           H  
ATOM   2859  N   TYR A 192     -17.480 -10.860 -24.857  1.00  3.31           N  
ATOM   2860  CA  TYR A 192     -18.168  -9.782 -24.165  1.00  3.31           C  
ATOM   2861  C   TYR A 192     -17.823  -9.558 -22.692  1.00  3.31           C  
ATOM   2862  O   TYR A 192     -17.937  -8.437 -22.199  1.00  3.31           O  
ATOM   2863  CB  TYR A 192     -19.671  -9.988 -24.331  1.00  3.31           C  
ATOM   2864  CG  TYR A 192     -20.225 -11.175 -23.571  1.00  3.31           C  
ATOM   2865  CD1 TYR A 192     -20.694 -10.997 -22.343  1.00  3.31           C  
ATOM   2866  CD2 TYR A 192     -20.261 -12.426 -24.130  1.00  3.31           C  
ATOM   2867  CE1 TYR A 192     -21.210 -12.037 -21.629  1.00  3.31           C  
ATOM   2868  CE2 TYR A 192     -20.795 -13.482 -23.450  1.00  3.31           C  
ATOM   2869  CZ  TYR A 192     -21.283 -13.286 -22.194  1.00  3.31           C  
ATOM   2870  OH  TYR A 192     -21.846 -14.329 -21.497  1.00  3.31           O  
ATOM   2871  H   TYR A 192     -18.002 -11.429 -25.505  1.00  3.31           H  
ATOM   2872  HA  TYR A 192     -17.883  -8.880 -24.691  1.00  3.31           H  
ATOM   2873 1HB  TYR A 192     -20.203  -9.094 -23.995  1.00  3.31           H  
ATOM   2874 2HB  TYR A 192     -19.899 -10.121 -25.389  1.00  3.31           H  
ATOM   2875  HD1 TYR A 192     -20.648 -10.017 -21.930  1.00  3.31           H  
ATOM   2876  HD2 TYR A 192     -19.881 -12.574 -25.088  1.00  3.31           H  
ATOM   2877  HE1 TYR A 192     -21.566 -11.864 -20.632  1.00  3.31           H  
ATOM   2878  HE2 TYR A 192     -20.829 -14.470 -23.911  1.00  3.31           H  
ATOM   2879  HH  TYR A 192     -22.026 -14.049 -20.591  1.00  3.31           H  
ATOM   2880  N   SER A 193     -17.484 -10.631 -21.976  1.00  2.99           N  
ATOM   2881  CA  SER A 193     -17.072 -10.648 -20.563  1.00  2.99           C  
ATOM   2882  C   SER A 193     -18.145 -10.297 -19.502  1.00  2.99           C  
ATOM   2883  O   SER A 193     -18.098 -10.808 -18.377  1.00  2.99           O  
ATOM   2884  CB  SER A 193     -15.902  -9.702 -20.416  1.00  2.99           C  
ATOM   2885  OG  SER A 193     -14.852 -10.023 -21.332  1.00  2.99           O  
ATOM   2886  H   SER A 193     -17.452 -11.507 -22.475  1.00  2.99           H  
ATOM   2887  HA  SER A 193     -16.717 -11.659 -20.348  1.00  2.99           H  
ATOM   2888 1HB  SER A 193     -16.212  -8.671 -20.540  1.00  2.99           H  
ATOM   2889 2HB  SER A 193     -15.530  -9.803 -19.408  1.00  2.99           H  
ATOM   2890  HG  SER A 193     -15.260 -10.162 -22.227  1.00  2.99           H  
ATOM   2891  N   VAL A 194     -19.121  -9.449 -19.864  1.00  2.73           N  
ATOM   2892  CA  VAL A 194     -20.273  -9.122 -19.006  1.00  2.73           C  
ATOM   2893  C   VAL A 194     -21.569  -8.823 -19.793  1.00  2.73           C  
ATOM   2894  O   VAL A 194     -21.559  -8.011 -20.719  1.00  2.73           O  
ATOM   2895  CB  VAL A 194     -19.934  -7.909 -18.127  1.00  2.73           C  
ATOM   2896  CG1 VAL A 194     -19.558  -6.733 -19.001  1.00  2.73           C  
ATOM   2897  CG2 VAL A 194     -21.140  -7.552 -17.259  1.00  2.73           C  
ATOM   2898  H   VAL A 194     -19.030  -9.013 -20.771  1.00  2.73           H  
ATOM   2899  HA  VAL A 194     -20.442  -9.961 -18.356  1.00  2.73           H  
ATOM   2900  HB  VAL A 194     -19.080  -8.157 -17.492  1.00  2.73           H  
ATOM   2901 1HG1 VAL A 194     -19.309  -5.876 -18.379  1.00  2.73           H  
ATOM   2902 2HG1 VAL A 194     -18.695  -6.996 -19.621  1.00  2.73           H  
ATOM   2903 3HG1 VAL A 194     -20.401  -6.480 -19.645  1.00  2.73           H  
ATOM   2904 1HG2 VAL A 194     -20.898  -6.706 -16.625  1.00  2.73           H  
ATOM   2905 2HG2 VAL A 194     -21.988  -7.295 -17.888  1.00  2.73           H  
ATOM   2906 3HG2 VAL A 194     -21.397  -8.403 -16.648  1.00  2.73           H  
ATOM   2907  N   VAL A 195     -22.699  -9.434 -19.383  1.00  2.55           N  
ATOM   2908  CA  VAL A 195     -23.990  -9.141 -20.033  1.00  2.55           C  
ATOM   2909  C   VAL A 195     -25.172  -9.219 -19.062  1.00  2.55           C  
ATOM   2910  O   VAL A 195     -25.262 -10.138 -18.244  1.00  2.55           O  
ATOM   2911  CB  VAL A 195     -24.261 -10.169 -21.165  1.00  2.55           C  
ATOM   2912  CG1 VAL A 195     -24.405 -11.555 -20.559  1.00  2.55           C  
ATOM   2913  CG2 VAL A 195     -25.517  -9.826 -21.967  1.00  2.55           C  
ATOM   2914  H   VAL A 195     -22.627 -10.117 -18.629  1.00  2.55           H  
ATOM   2915  HA  VAL A 195     -23.947  -8.137 -20.454  1.00  2.55           H  
ATOM   2916  HB  VAL A 195     -23.407 -10.167 -21.829  1.00  2.55           H  
ATOM   2917 1HG1 VAL A 195     -24.556 -12.290 -21.351  1.00  2.55           H  
ATOM   2918 2HG1 VAL A 195     -23.533 -11.804 -19.994  1.00  2.55           H  
ATOM   2919 3HG1 VAL A 195     -25.265 -11.555 -19.895  1.00  2.55           H  
ATOM   2920 1HG2 VAL A 195     -25.659 -10.558 -22.763  1.00  2.55           H  
ATOM   2921 2HG2 VAL A 195     -26.363  -9.845 -21.331  1.00  2.55           H  
ATOM   2922 3HG2 VAL A 195     -25.426  -8.855 -22.395  1.00  2.55           H  
ATOM   2923  N   HIS A 196     -26.107  -8.276 -19.165  1.00  2.46           N  
ATOM   2924  CA  HIS A 196     -27.331  -8.384 -18.375  1.00  2.46           C  
ATOM   2925  C   HIS A 196     -28.290  -9.372 -19.027  1.00  2.46           C  
ATOM   2926  O   HIS A 196     -28.399  -9.408 -20.243  1.00  2.46           O  
ATOM   2927  CB  HIS A 196     -27.995  -7.034 -18.133  1.00  2.46           C  
ATOM   2928  CG  HIS A 196     -29.133  -7.131 -17.143  1.00  2.46           C  
ATOM   2929  ND1 HIS A 196     -30.389  -7.549 -17.496  1.00  2.46           N  
ATOM   2930  CD2 HIS A 196     -29.175  -6.915 -15.809  1.00  2.46           C  
ATOM   2931  CE1 HIS A 196     -31.150  -7.578 -16.429  1.00  2.46           C  
ATOM   2932  NE2 HIS A 196     -30.430  -7.205 -15.392  1.00  2.46           N  
ATOM   2933  H   HIS A 196     -25.987  -7.515 -19.819  1.00  2.46           H  
ATOM   2934  HA  HIS A 196     -27.094  -8.788 -17.396  1.00  2.46           H  
ATOM   2935 1HB  HIS A 196     -27.260  -6.335 -17.748  1.00  2.46           H  
ATOM   2936 2HB  HIS A 196     -28.384  -6.633 -19.070  1.00  2.46           H  
ATOM   2937  HD1 HIS A 196     -30.685  -7.811 -18.412  1.00  2.46           H  
ATOM   2938  HD2 HIS A 196     -28.444  -6.590 -15.088  1.00  2.46           H  
ATOM   2939  HE1 HIS A 196     -32.181  -7.879 -16.491  1.00  2.46           H  
ATOM   2940  N   VAL A 197     -28.966 -10.160 -18.213  1.00  2.45           N  
ATOM   2941  CA  VAL A 197     -29.927 -11.160 -18.633  1.00  2.45           C  
ATOM   2942  C   VAL A 197     -31.322 -10.918 -18.048  1.00  2.45           C  
ATOM   2943  O   VAL A 197     -31.463 -10.608 -16.862  1.00  2.45           O  
ATOM   2944  CB  VAL A 197     -29.445 -12.547 -18.200  1.00  2.45           C  
ATOM   2945  CG1 VAL A 197     -30.473 -13.596 -18.600  1.00  2.45           C  
ATOM   2946  CG2 VAL A 197     -28.058 -12.830 -18.822  1.00  2.45           C  
ATOM   2947  H   VAL A 197     -28.793 -10.061 -17.224  1.00  2.45           H  
ATOM   2948  HA  VAL A 197     -29.983 -11.150 -19.710  1.00  2.45           H  
ATOM   2949  HB  VAL A 197     -29.358 -12.571 -17.112  1.00  2.45           H  
ATOM   2950 1HG1 VAL A 197     -30.134 -14.550 -18.271  1.00  2.45           H  
ATOM   2951 2HG1 VAL A 197     -31.427 -13.385 -18.127  1.00  2.45           H  
ATOM   2952 3HG1 VAL A 197     -30.594 -13.601 -19.685  1.00  2.45           H  
ATOM   2953 1HG2 VAL A 197     -27.707 -13.809 -18.505  1.00  2.45           H  
ATOM   2954 2HG2 VAL A 197     -28.134 -12.804 -19.910  1.00  2.45           H  
ATOM   2955 3HG2 VAL A 197     -27.344 -12.071 -18.492  1.00  2.45           H  
ATOM   2956  N   GLN A 198     -32.364 -11.035 -18.878  1.00  2.45           N  
ATOM   2957  CA  GLN A 198     -33.722 -10.895 -18.350  1.00  2.45           C  
ATOM   2958  C   GLN A 198     -34.751 -11.819 -18.974  1.00  2.45           C  
ATOM   2959  O   GLN A 198     -34.873 -11.929 -20.196  1.00  2.45           O  
ATOM   2960  CB  GLN A 198     -34.240  -9.466 -18.478  1.00  2.45           C  
ATOM   2961  CG  GLN A 198     -35.671  -9.291 -17.941  1.00  2.45           C  
ATOM   2962  CD  GLN A 198     -36.100  -7.851 -17.881  1.00  2.45           C  
ATOM   2963  OE1 GLN A 198     -35.672  -7.027 -18.691  1.00  2.45           O  
ATOM   2964  NE2 GLN A 198     -36.946  -7.527 -16.912  1.00  2.45           N  
ATOM   2965  H   GLN A 198     -32.216 -11.256 -19.852  1.00  2.45           H  
ATOM   2966  HA  GLN A 198     -33.689 -11.136 -17.290  1.00  2.45           H  
ATOM   2967 1HB  GLN A 198     -33.599  -8.796 -17.934  1.00  2.45           H  
ATOM   2968 2HB  GLN A 198     -34.220  -9.170 -19.505  1.00  2.45           H  
ATOM   2969 1HG  GLN A 198     -36.346  -9.799 -18.623  1.00  2.45           H  
ATOM   2970 2HG  GLN A 198     -35.759  -9.736 -16.947  1.00  2.45           H  
ATOM   2971 1HE2 GLN A 198     -37.257  -6.581 -16.811  1.00  2.45           H  
ATOM   2972 2HE2 GLN A 198     -37.271  -8.230 -16.268  1.00  2.45           H  
ATOM   2973  N   ASN A 199     -35.529 -12.435 -18.086  1.00  2.45           N  
ATOM   2974  CA  ASN A 199     -36.649 -13.300 -18.410  1.00  2.45           C  
ATOM   2975  C   ASN A 199     -37.862 -13.030 -17.539  1.00  2.45           C  
ATOM   2976  O   ASN A 199     -38.114 -13.727 -16.543  1.00  2.45           O  
ATOM   2977  CB  ASN A 199     -36.261 -14.766 -18.355  1.00  2.45           C  
ATOM   2978  CG  ASN A 199     -35.366 -15.129 -19.477  1.00  2.45           C  
ATOM   2979  OD1 ASN A 199     -35.933 -15.280 -20.565  1.00  2.45           O  
ATOM   2980  ND2 ASN A 199     -34.075 -15.261 -19.283  1.00  2.45           N  
ATOM   2981  H   ASN A 199     -35.319 -12.294 -17.096  1.00  2.45           H  
ATOM   2982  HA  ASN A 199     -36.955 -13.083 -19.434  1.00  2.45           H  
ATOM   2983 1HB  ASN A 199     -35.756 -14.976 -17.408  1.00  2.45           H  
ATOM   2984 2HB  ASN A 199     -37.158 -15.382 -18.399  1.00  2.45           H  
ATOM   2985 1HD2 ASN A 199     -33.477 -15.477 -20.060  1.00  2.45           H  
ATOM   2986 2HD2 ASN A 199     -33.692 -15.128 -18.369  1.00  2.45           H  
ATOM   2987  N   ASP A 200     -38.620 -11.997 -17.896  1.00  2.39           N  
ATOM   2988  CA  ASP A 200     -39.803 -11.679 -17.120  1.00  2.39           C  
ATOM   2989  C   ASP A 200     -39.472 -11.486 -15.640  1.00  2.39           C  
ATOM   2990  O   ASP A 200     -39.037 -10.413 -15.219  1.00  2.39           O  
ATOM   2991  CB  ASP A 200     -40.892 -12.745 -17.338  1.00  2.39           C  
ATOM   2992  CG  ASP A 200     -41.392 -12.776 -18.791  1.00  2.39           C  
ATOM   2993  OD1 ASP A 200     -41.537 -11.729 -19.377  1.00  2.39           O  
ATOM   2994  OD2 ASP A 200     -41.601 -13.851 -19.301  1.00  2.39           O  
ATOM   2995  H   ASP A 200     -38.375 -11.446 -18.706  1.00  2.39           H  
ATOM   2996  HA  ASP A 200     -40.203 -10.734 -17.489  1.00  2.39           H  
ATOM   2997 1HB  ASP A 200     -40.526 -13.738 -17.095  1.00  2.39           H  
ATOM   2998 2HB  ASP A 200     -41.742 -12.535 -16.686  1.00  2.39           H  
ATOM   2999  N   ARG A 201     -39.803 -12.502 -14.853  1.00  2.29           N  
ATOM   3000  CA  ARG A 201     -39.678 -12.532 -13.403  1.00  2.29           C  
ATOM   3001  C   ARG A 201     -38.242 -12.435 -12.905  1.00  2.29           C  
ATOM   3002  O   ARG A 201     -38.013 -12.029 -11.769  1.00  2.29           O  
ATOM   3003  CB  ARG A 201     -40.258 -13.831 -12.859  1.00  2.29           C  
ATOM   3004  CG  ARG A 201     -41.774 -13.966 -12.956  1.00  2.29           C  
ATOM   3005  CD  ARG A 201     -42.247 -15.291 -12.439  1.00  2.29           C  
ATOM   3006  NE  ARG A 201     -43.697 -15.429 -12.520  1.00  2.29           N  
ATOM   3007  CZ  ARG A 201     -44.380 -16.557 -12.229  1.00  2.29           C  
ATOM   3008  NH1 ARG A 201     -43.737 -17.637 -11.840  1.00  2.29           N  
ATOM   3009  NH2 ARG A 201     -45.697 -16.578 -12.334  1.00  2.29           N  
ATOM   3010  H   ARG A 201     -40.072 -13.348 -15.327  1.00  2.29           H  
ATOM   3011  HA  ARG A 201     -40.240 -11.692 -12.998  1.00  2.29           H  
ATOM   3012 1HB  ARG A 201     -39.818 -14.670 -13.397  1.00  2.29           H  
ATOM   3013 2HB  ARG A 201     -39.979 -13.936 -11.808  1.00  2.29           H  
ATOM   3014 1HG  ARG A 201     -42.246 -13.177 -12.373  1.00  2.29           H  
ATOM   3015 2HG  ARG A 201     -42.075 -13.877 -14.001  1.00  2.29           H  
ATOM   3016 1HD  ARG A 201     -41.797 -16.091 -13.028  1.00  2.29           H  
ATOM   3017 2HD  ARG A 201     -41.952 -15.402 -11.395  1.00  2.29           H  
ATOM   3018  HE  ARG A 201     -44.230 -14.624 -12.818  1.00  2.29           H  
ATOM   3019 1HH1 ARG A 201     -42.731 -17.624 -11.759  1.00  2.29           H  
ATOM   3020 2HH1 ARG A 201     -44.250 -18.479 -11.622  1.00  2.29           H  
ATOM   3021 1HH2 ARG A 201     -46.194 -15.750 -12.633  1.00  2.29           H  
ATOM   3022 2HH2 ARG A 201     -46.208 -17.421 -12.116  1.00  2.29           H  
ATOM   3023  N   VAL A 202     -37.280 -12.870 -13.713  1.00  2.16           N  
ATOM   3024  CA  VAL A 202     -35.896 -12.863 -13.249  1.00  2.16           C  
ATOM   3025  C   VAL A 202     -34.912 -12.032 -14.057  1.00  2.16           C  
ATOM   3026  O   VAL A 202     -34.829 -12.112 -15.289  1.00  2.16           O  
ATOM   3027  CB  VAL A 202     -35.350 -14.299 -13.139  1.00  2.16           C  
ATOM   3028  CG1 VAL A 202     -33.891 -14.266 -12.736  1.00  2.16           C  
ATOM   3029  CG2 VAL A 202     -36.160 -15.068 -12.088  1.00  2.16           C  
ATOM   3030  H   VAL A 202     -37.524 -13.194 -14.650  1.00  2.16           H  
ATOM   3031  HA  VAL A 202     -35.897 -12.448 -12.244  1.00  2.16           H  
ATOM   3032  HB  VAL A 202     -35.422 -14.798 -14.107  1.00  2.16           H  
ATOM   3033 1HG1 VAL A 202     -33.518 -15.261 -12.662  1.00  2.16           H  
ATOM   3034 2HG1 VAL A 202     -33.307 -13.735 -13.482  1.00  2.16           H  
ATOM   3035 3HG1 VAL A 202     -33.791 -13.775 -11.785  1.00  2.16           H  
ATOM   3036 1HG2 VAL A 202     -35.777 -16.066 -11.997  1.00  2.16           H  
ATOM   3037 2HG2 VAL A 202     -36.090 -14.582 -11.130  1.00  2.16           H  
ATOM   3038 3HG2 VAL A 202     -37.202 -15.108 -12.393  1.00  2.16           H  
ATOM   3039  N   THR A 203     -34.132 -11.246 -13.321  1.00  2.03           N  
ATOM   3040  CA  THR A 203     -33.067 -10.430 -13.879  1.00  2.03           C  
ATOM   3041  C   THR A 203     -31.735 -10.754 -13.221  1.00  2.03           C  
ATOM   3042  O   THR A 203     -31.706 -11.149 -12.048  1.00  2.03           O  
ATOM   3043  CB  THR A 203     -33.361  -8.937 -13.656  1.00  2.03           C  
ATOM   3044  OG1 THR A 203     -33.504  -8.690 -12.245  1.00  2.03           O  
ATOM   3045  CG2 THR A 203     -34.592  -8.499 -14.395  1.00  2.03           C  
ATOM   3046  H   THR A 203     -34.294 -11.218 -12.324  1.00  2.03           H  
ATOM   3047  HA  THR A 203     -32.984 -10.628 -14.945  1.00  2.03           H  
ATOM   3048  HB  THR A 203     -32.520  -8.360 -14.012  1.00  2.03           H  
ATOM   3049  HG1 THR A 203     -33.640  -7.747 -12.097  1.00  2.03           H  
ATOM   3050 1HG2 THR A 203     -34.761  -7.433 -14.230  1.00  2.03           H  
ATOM   3051 2HG2 THR A 203     -34.431  -8.677 -15.441  1.00  2.03           H  
ATOM   3052 3HG2 THR A 203     -35.458  -9.062 -14.051  1.00  2.03           H  
ATOM   3053  N   GLY A 204     -30.636 -10.521 -13.947  1.00  1.94           N  
ATOM   3054  CA  GLY A 204     -29.291 -10.709 -13.395  1.00  1.94           C  
ATOM   3055  C   GLY A 204     -28.161 -10.396 -14.373  1.00  1.94           C  
ATOM   3056  O   GLY A 204     -28.398 -10.120 -15.540  1.00  1.94           O  
ATOM   3057  H   GLY A 204     -30.757 -10.250 -14.924  1.00  1.94           H  
ATOM   3058 1HA  GLY A 204     -29.177 -10.100 -12.499  1.00  1.94           H  
ATOM   3059 2HA  GLY A 204     -29.191 -11.748 -13.094  1.00  1.94           H  
ATOM   3060  N   ILE A 205     -26.922 -10.441 -13.887  1.00  1.92           N  
ATOM   3061  CA  ILE A 205     -25.760 -10.141 -14.726  1.00  1.92           C  
ATOM   3062  C   ILE A 205     -24.771 -11.293 -14.781  1.00  1.92           C  
ATOM   3063  O   ILE A 205     -24.371 -11.837 -13.748  1.00  1.92           O  
ATOM   3064  CB  ILE A 205     -25.036  -8.866 -14.245  1.00  1.92           C  
ATOM   3065  CG1 ILE A 205     -25.992  -7.677 -14.294  1.00  1.92           C  
ATOM   3066  CG2 ILE A 205     -23.838  -8.591 -15.146  1.00  1.92           C  
ATOM   3067  CD1 ILE A 205     -25.476  -6.432 -13.627  1.00  1.92           C  
ATOM   3068  H   ILE A 205     -26.805 -10.693 -12.911  1.00  1.92           H  
ATOM   3069  HA  ILE A 205     -26.102  -9.968 -15.741  1.00  1.92           H  
ATOM   3070  HB  ILE A 205     -24.705  -8.996 -13.214  1.00  1.92           H  
ATOM   3071 1HG1 ILE A 205     -26.196  -7.451 -15.338  1.00  1.92           H  
ATOM   3072 2HG1 ILE A 205     -26.921  -7.950 -13.806  1.00  1.92           H  
ATOM   3073 1HG2 ILE A 205     -23.326  -7.693 -14.814  1.00  1.92           H  
ATOM   3074 2HG2 ILE A 205     -23.153  -9.427 -15.106  1.00  1.92           H  
ATOM   3075 3HG2 ILE A 205     -24.177  -8.456 -16.174  1.00  1.92           H  
ATOM   3076 1HD1 ILE A 205     -26.218  -5.635 -13.714  1.00  1.92           H  
ATOM   3077 2HD1 ILE A 205     -25.285  -6.635 -12.571  1.00  1.92           H  
ATOM   3078 3HD1 ILE A 205     -24.558  -6.129 -14.106  1.00  1.92           H  
ATOM   3079  N   LEU A 206     -24.407 -11.689 -15.995  1.00  2.00           N  
ATOM   3080  CA  LEU A 206     -23.459 -12.772 -16.200  1.00  2.00           C  
ATOM   3081  C   LEU A 206     -22.082 -12.221 -16.507  1.00  2.00           C  
ATOM   3082  O   LEU A 206     -21.912 -11.451 -17.452  1.00  2.00           O  
ATOM   3083  CB  LEU A 206     -23.937 -13.693 -17.325  1.00  2.00           C  
ATOM   3084  CG  LEU A 206     -23.015 -14.853 -17.707  1.00  2.00           C  
ATOM   3085  CD1 LEU A 206     -22.843 -15.822 -16.517  1.00  2.00           C  
ATOM   3086  CD2 LEU A 206     -23.650 -15.582 -18.891  1.00  2.00           C  
ATOM   3087  H   LEU A 206     -24.781 -11.198 -16.807  1.00  2.00           H  
ATOM   3088  HA  LEU A 206     -23.385 -13.354 -15.287  1.00  2.00           H  
ATOM   3089 1HB  LEU A 206     -24.892 -14.098 -17.069  1.00  2.00           H  
ATOM   3090 2HB  LEU A 206     -24.073 -13.094 -18.200  1.00  2.00           H  
ATOM   3091  HG  LEU A 206     -22.031 -14.466 -17.982  1.00  2.00           H  
ATOM   3092 1HD1 LEU A 206     -22.190 -16.644 -16.803  1.00  2.00           H  
ATOM   3093 2HD1 LEU A 206     -22.399 -15.291 -15.676  1.00  2.00           H  
ATOM   3094 3HD1 LEU A 206     -23.808 -16.216 -16.228  1.00  2.00           H  
ATOM   3095 1HD2 LEU A 206     -23.020 -16.412 -19.194  1.00  2.00           H  
ATOM   3096 2HD2 LEU A 206     -24.628 -15.962 -18.598  1.00  2.00           H  
ATOM   3097 3HD2 LEU A 206     -23.767 -14.894 -19.726  1.00  2.00           H  
ATOM   3098  N   VAL A 207     -21.114 -12.594 -15.675  1.00  2.18           N  
ATOM   3099  CA  VAL A 207     -19.734 -12.152 -15.781  1.00  2.18           C  
ATOM   3100  C   VAL A 207     -18.776 -13.336 -15.972  1.00  2.18           C  
ATOM   3101  O   VAL A 207     -18.835 -14.343 -15.254  1.00  2.18           O  
ATOM   3102  CB  VAL A 207     -19.321 -11.367 -14.510  1.00  2.18           C  
ATOM   3103  CG1 VAL A 207     -17.857 -10.938 -14.603  1.00  2.18           C  
ATOM   3104  CG2 VAL A 207     -20.222 -10.167 -14.318  1.00  2.18           C  
ATOM   3105  H   VAL A 207     -21.350 -13.211 -14.908  1.00  2.18           H  
ATOM   3106  HA  VAL A 207     -19.653 -11.493 -16.640  1.00  2.18           H  
ATOM   3107  HB  VAL A 207     -19.417 -12.015 -13.653  1.00  2.18           H  
ATOM   3108 1HG1 VAL A 207     -17.570 -10.408 -13.701  1.00  2.18           H  
ATOM   3109 2HG1 VAL A 207     -17.218 -11.811 -14.709  1.00  2.18           H  
ATOM   3110 3HG1 VAL A 207     -17.717 -10.281 -15.466  1.00  2.18           H  
ATOM   3111 1HG2 VAL A 207     -19.934  -9.635 -13.415  1.00  2.18           H  
ATOM   3112 2HG2 VAL A 207     -20.121  -9.514 -15.170  1.00  2.18           H  
ATOM   3113 3HG2 VAL A 207     -21.252 -10.501 -14.225  1.00  2.18           H  
ATOM   3114  N   HIS A 208     -17.883 -13.213 -16.949  1.00  2.44           N  
ATOM   3115  CA  HIS A 208     -16.893 -14.250 -17.200  1.00  2.44           C  
ATOM   3116  C   HIS A 208     -15.500 -13.708 -17.039  1.00  2.44           C  
ATOM   3117  O   HIS A 208     -14.538 -14.481 -16.896  1.00  2.44           O  
ATOM   3118  CB  HIS A 208     -16.954 -14.750 -18.626  1.00  2.44           C  
ATOM   3119  CG  HIS A 208     -18.230 -15.215 -19.024  1.00  2.44           C  
ATOM   3120  ND1 HIS A 208     -18.851 -16.293 -18.460  1.00  2.44           N  
ATOM   3121  CD2 HIS A 208     -19.032 -14.765 -19.969  1.00  2.44           C  
ATOM   3122  CE1 HIS A 208     -19.998 -16.474 -19.051  1.00  2.44           C  
ATOM   3123  NE2 HIS A 208     -20.121 -15.556 -19.978  1.00  2.44           N  
ATOM   3124  H   HIS A 208     -17.894 -12.375 -17.519  1.00  2.44           H  
ATOM   3125  HA  HIS A 208     -17.022 -15.083 -16.512  1.00  2.44           H  
ATOM   3126 1HB  HIS A 208     -16.655 -13.945 -19.300  1.00  2.44           H  
ATOM   3127 2HB  HIS A 208     -16.240 -15.555 -18.754  1.00  2.44           H  
ATOM   3128  HD2 HIS A 208     -18.841 -13.914 -20.622  1.00  2.44           H  
ATOM   3129  HE1 HIS A 208     -20.713 -17.238 -18.814  1.00  2.44           H  
ATOM   3130  HE2 HIS A 208     -20.870 -15.401 -20.622  1.00  2.44           H  
ATOM   3131  N   ASP A 209     -15.386 -12.376 -17.061  1.00  2.75           N  
ATOM   3132  CA  ASP A 209     -14.063 -11.774 -17.077  1.00  2.75           C  
ATOM   3133  C   ASP A 209     -13.380 -12.545 -18.208  1.00  2.75           C  
ATOM   3134  O   ASP A 209     -13.961 -12.672 -19.285  1.00  2.75           O  
ATOM   3135  CB  ASP A 209     -13.348 -11.959 -15.712  1.00  2.75           C  
ATOM   3136  CG  ASP A 209     -14.085 -11.278 -14.510  1.00  2.75           C  
ATOM   3137  OD1 ASP A 209     -14.599 -10.206 -14.670  1.00  2.75           O  
ATOM   3138  OD2 ASP A 209     -14.144 -11.883 -13.458  1.00  2.75           O  
ATOM   3139  H   ASP A 209     -16.223 -11.806 -17.178  1.00  2.75           H  
ATOM   3140  HA  ASP A 209     -14.123 -10.720 -17.329  1.00  2.75           H  
ATOM   3141 1HB  ASP A 209     -13.207 -13.013 -15.480  1.00  2.75           H  
ATOM   3142 2HB  ASP A 209     -12.354 -11.504 -15.768  1.00  2.75           H  
ATOM   3143  N   ASP A 210     -12.200 -13.094 -17.976  1.00  3.03           N  
ATOM   3144  CA  ASP A 210     -11.560 -13.954 -18.965  1.00  3.03           C  
ATOM   3145  C   ASP A 210     -10.834 -15.016 -18.174  1.00  3.03           C  
ATOM   3146  O   ASP A 210      -9.696 -15.392 -18.452  1.00  3.03           O  
ATOM   3147  CB  ASP A 210     -10.664 -13.176 -19.924  1.00  3.03           C  
ATOM   3148  CG  ASP A 210     -10.223 -13.960 -21.188  1.00  3.03           C  
ATOM   3149  OD1 ASP A 210     -10.907 -14.891 -21.548  1.00  3.03           O  
ATOM   3150  OD2 ASP A 210      -9.244 -13.564 -21.826  1.00  3.03           O  
ATOM   3151  H   ASP A 210     -11.744 -12.949 -17.088  1.00  3.03           H  
ATOM   3152  HA  ASP A 210     -12.331 -14.446 -19.560  1.00  3.03           H  
ATOM   3153 1HB  ASP A 210     -11.209 -12.324 -20.286  1.00  3.03           H  
ATOM   3154 2HB  ASP A 210      -9.808 -12.828 -19.382  1.00  3.03           H  
ATOM   3155  N   THR A 211     -11.548 -15.470 -17.149  1.00  3.18           N  
ATOM   3156  CA  THR A 211     -11.121 -16.489 -16.204  1.00  3.18           C  
ATOM   3157  C   THR A 211     -12.197 -17.564 -16.160  1.00  3.18           C  
ATOM   3158  O   THR A 211     -12.492 -18.150 -15.108  1.00  3.18           O  
ATOM   3159  CB  THR A 211     -10.891 -15.903 -14.799  1.00  3.18           C  
ATOM   3160  OG1 THR A 211     -12.089 -15.273 -14.338  1.00  3.18           O  
ATOM   3161  CG2 THR A 211      -9.766 -14.860 -14.833  1.00  3.18           C  
ATOM   3162  H   THR A 211     -12.490 -15.080 -17.032  1.00  3.18           H  
ATOM   3163  HA  THR A 211     -10.195 -16.942 -16.556  1.00  3.18           H  
ATOM   3164  HB  THR A 211     -10.624 -16.710 -14.117  1.00  3.18           H  
ATOM   3165  HG1 THR A 211     -12.856 -15.808 -14.572  1.00  3.18           H  
ATOM   3166 1HG2 THR A 211      -9.610 -14.460 -13.838  1.00  3.18           H  
ATOM   3167 2HG2 THR A 211      -8.846 -15.327 -15.184  1.00  3.18           H  
ATOM   3168 3HG2 THR A 211     -10.037 -14.050 -15.506  1.00  3.18           H  
ATOM   3169  N   LEU A 212     -12.815 -17.810 -17.312  1.00  3.12           N  
ATOM   3170  CA  LEU A 212     -13.942 -18.728 -17.350  1.00  3.12           C  
ATOM   3171  C   LEU A 212     -13.588 -20.181 -17.120  1.00  3.12           C  
ATOM   3172  O   LEU A 212     -13.429 -20.978 -18.044  1.00  3.12           O  
ATOM   3173  CB  LEU A 212     -14.705 -18.607 -18.673  1.00  3.12           C  
ATOM   3174  CG  LEU A 212     -15.930 -19.554 -18.805  1.00  3.12           C  
ATOM   3175  CD1 LEU A 212     -16.905 -19.261 -17.688  1.00  3.12           C  
ATOM   3176  CD2 LEU A 212     -16.604 -19.336 -20.161  1.00  3.12           C  
ATOM   3177  H   LEU A 212     -12.513 -17.333 -18.151  1.00  3.12           H  
ATOM   3178  HA  LEU A 212     -14.630 -18.432 -16.556  1.00  3.12           H  
ATOM   3179 1HB  LEU A 212     -15.059 -17.588 -18.779  1.00  3.12           H  
ATOM   3180 2HB  LEU A 212     -14.021 -18.824 -19.493  1.00  3.12           H  
ATOM   3181  HG  LEU A 212     -15.605 -20.591 -18.719  1.00  3.12           H  
ATOM   3182 1HD1 LEU A 212     -17.767 -19.921 -17.759  1.00  3.12           H  
ATOM   3183 2HD1 LEU A 212     -16.402 -19.425 -16.748  1.00  3.12           H  
ATOM   3184 3HD1 LEU A 212     -17.229 -18.236 -17.745  1.00  3.12           H  
ATOM   3185 1HD2 LEU A 212     -17.453 -19.998 -20.242  1.00  3.12           H  
ATOM   3186 2HD2 LEU A 212     -16.942 -18.300 -20.242  1.00  3.12           H  
ATOM   3187 3HD2 LEU A 212     -15.901 -19.551 -20.962  1.00  3.12           H  
ATOM   3188  N   THR A 213     -13.529 -20.493 -15.836  1.00  2.86           N  
ATOM   3189  CA  THR A 213     -13.303 -21.812 -15.291  1.00  2.86           C  
ATOM   3190  C   THR A 213     -14.612 -22.152 -14.585  1.00  2.86           C  
ATOM   3191  O   THR A 213     -14.944 -23.311 -14.332  1.00  2.86           O  
ATOM   3192  CB  THR A 213     -12.085 -21.810 -14.349  1.00  2.86           C  
ATOM   3193  OG1 THR A 213     -12.313 -20.902 -13.262  1.00  2.86           O  
ATOM   3194  CG2 THR A 213     -10.843 -21.366 -15.109  1.00  2.86           C  
ATOM   3195  H   THR A 213     -13.626 -19.718 -15.186  1.00  2.86           H  
ATOM   3196  HA  THR A 213     -13.138 -22.525 -16.099  1.00  2.86           H  
ATOM   3197  HB  THR A 213     -11.934 -22.811 -13.953  1.00  2.86           H  
ATOM   3198  HG1 THR A 213     -12.385 -19.996 -13.611  1.00  2.86           H  
ATOM   3199 1HG2 THR A 213      -9.986 -21.368 -14.437  1.00  2.86           H  
ATOM   3200 2HG2 THR A 213     -10.659 -22.050 -15.936  1.00  2.86           H  
ATOM   3201 3HG2 THR A 213     -10.992 -20.361 -15.498  1.00  2.86           H  
ATOM   3202  N   GLU A 214     -15.349 -21.078 -14.303  1.00  2.51           N  
ATOM   3203  CA  GLU A 214     -16.677 -21.058 -13.696  1.00  2.51           C  
ATOM   3204  C   GLU A 214     -17.318 -19.733 -14.099  1.00  2.51           C  
ATOM   3205  O   GLU A 214     -16.603 -18.751 -14.312  1.00  2.51           O  
ATOM   3206  CB  GLU A 214     -16.630 -21.220 -12.172  1.00  2.51           C  
ATOM   3207  CG  GLU A 214     -15.943 -20.127 -11.380  1.00  2.51           C  
ATOM   3208  CD  GLU A 214     -15.922 -20.438  -9.871  1.00  2.51           C  
ATOM   3209  OE1 GLU A 214     -15.669 -21.577  -9.500  1.00  2.51           O  
ATOM   3210  OE2 GLU A 214     -16.152 -19.534  -9.102  1.00  2.51           O  
ATOM   3211  H   GLU A 214     -14.942 -20.193 -14.555  1.00  2.51           H  
ATOM   3212  HA  GLU A 214     -17.272 -21.871 -14.115  1.00  2.51           H  
ATOM   3213 1HB  GLU A 214     -17.650 -21.296 -11.788  1.00  2.51           H  
ATOM   3214 2HB  GLU A 214     -16.145 -22.134 -11.945  1.00  2.51           H  
ATOM   3215 1HG  GLU A 214     -14.919 -20.018 -11.739  1.00  2.51           H  
ATOM   3216 2HG  GLU A 214     -16.469 -19.187 -11.550  1.00  2.51           H  
ATOM   3217  N   GLY A 215     -18.640 -19.686 -14.195  1.00  2.15           N  
ATOM   3218  CA  GLY A 215     -19.315 -18.434 -14.537  1.00  2.15           C  
ATOM   3219  C   GLY A 215     -19.850 -17.715 -13.313  1.00  2.15           C  
ATOM   3220  O   GLY A 215     -20.382 -18.338 -12.386  1.00  2.15           O  
ATOM   3221  H   GLY A 215     -19.164 -20.532 -13.996  1.00  2.15           H  
ATOM   3222 1HA  GLY A 215     -18.624 -17.777 -15.069  1.00  2.15           H  
ATOM   3223 2HA  GLY A 215     -20.134 -18.640 -15.222  1.00  2.15           H  
ATOM   3224  N   THR A 216     -19.817 -16.391 -13.328  1.00  1.86           N  
ATOM   3225  CA  THR A 216     -20.384 -15.672 -12.213  1.00  1.86           C  
ATOM   3226  C   THR A 216     -21.685 -15.037 -12.634  1.00  1.86           C  
ATOM   3227  O   THR A 216     -21.716 -14.089 -13.409  1.00  1.86           O  
ATOM   3228  CB  THR A 216     -19.418 -14.598 -11.682  1.00  1.86           C  
ATOM   3229  OG1 THR A 216     -18.209 -15.212 -11.211  1.00  1.86           O  
ATOM   3230  CG2 THR A 216     -20.071 -13.784 -10.568  1.00  1.86           C  
ATOM   3231  H   THR A 216     -19.394 -15.860 -14.092  1.00  1.86           H  
ATOM   3232  HA  THR A 216     -20.596 -16.366 -11.401  1.00  1.86           H  
ATOM   3233  HB  THR A 216     -19.161 -13.934 -12.496  1.00  1.86           H  
ATOM   3234  HG1 THR A 216     -17.754 -15.642 -11.943  1.00  1.86           H  
ATOM   3235 1HG2 THR A 216     -19.383 -13.018 -10.219  1.00  1.86           H  
ATOM   3236 2HG2 THR A 216     -20.966 -13.314 -10.960  1.00  1.86           H  
ATOM   3237 3HG2 THR A 216     -20.337 -14.439  -9.739  1.00  1.86           H  
ATOM   3238  N   LEU A 217     -22.771 -15.581 -12.138  1.00  1.68           N  
ATOM   3239  CA  LEU A 217     -24.066 -15.054 -12.484  1.00  1.68           C  
ATOM   3240  C   LEU A 217     -24.622 -14.451 -11.214  1.00  1.68           C  
ATOM   3241  O   LEU A 217     -24.680 -15.123 -10.177  1.00  1.68           O  
ATOM   3242  CB  LEU A 217     -24.986 -16.147 -13.048  1.00  1.68           C  
ATOM   3243  CG  LEU A 217     -26.398 -15.672 -13.467  1.00  1.68           C  
ATOM   3244  CD1 LEU A 217     -26.290 -14.730 -14.609  1.00  1.68           C  
ATOM   3245  CD2 LEU A 217     -27.287 -16.857 -13.862  1.00  1.68           C  
ATOM   3246  H   LEU A 217     -22.691 -16.372 -11.522  1.00  1.68           H  
ATOM   3247  HA  LEU A 217     -23.963 -14.265 -13.223  1.00  1.68           H  
ATOM   3248 1HB  LEU A 217     -24.509 -16.608 -13.908  1.00  1.68           H  
ATOM   3249 2HB  LEU A 217     -25.102 -16.884 -12.280  1.00  1.68           H  
ATOM   3250  HG  LEU A 217     -26.814 -15.136 -12.671  1.00  1.68           H  
ATOM   3251 1HD1 LEU A 217     -27.277 -14.362 -14.887  1.00  1.68           H  
ATOM   3252 2HD1 LEU A 217     -25.670 -13.904 -14.319  1.00  1.68           H  
ATOM   3253 3HD1 LEU A 217     -25.851 -15.252 -15.440  1.00  1.68           H  
ATOM   3254 1HD2 LEU A 217     -28.271 -16.490 -14.154  1.00  1.68           H  
ATOM   3255 2HD2 LEU A 217     -26.831 -17.375 -14.699  1.00  1.68           H  
ATOM   3256 3HD2 LEU A 217     -27.403 -17.532 -13.031  1.00  1.68           H  
ATOM   3257  N   ILE A 218     -24.949 -13.170 -11.277  1.00  1.61           N  
ATOM   3258  CA  ILE A 218     -25.483 -12.443 -10.142  1.00  1.61           C  
ATOM   3259  C   ILE A 218     -26.954 -12.194 -10.416  1.00  1.61           C  
ATOM   3260  O   ILE A 218     -27.292 -11.446 -11.333  1.00  1.61           O  
ATOM   3261  CB  ILE A 218     -24.710 -11.124  -9.971  1.00  1.61           C  
ATOM   3262  CG1 ILE A 218     -23.213 -11.448  -9.771  1.00  1.61           C  
ATOM   3263  CG2 ILE A 218     -25.270 -10.340  -8.791  1.00  1.61           C  
ATOM   3264  CD1 ILE A 218     -22.292 -10.251  -9.831  1.00  1.61           C  
ATOM   3265  H   ILE A 218     -24.821 -12.680 -12.160  1.00  1.61           H  
ATOM   3266  HA  ILE A 218     -25.383 -13.041  -9.245  1.00  1.61           H  
ATOM   3267  HB  ILE A 218     -24.796 -10.532 -10.883  1.00  1.61           H  
ATOM   3268 1HG1 ILE A 218     -23.087 -11.934  -8.806  1.00  1.61           H  
ATOM   3269 2HG1 ILE A 218     -22.909 -12.140 -10.547  1.00  1.61           H  
ATOM   3270 1HG2 ILE A 218     -24.723  -9.405  -8.671  1.00  1.61           H  
ATOM   3271 2HG2 ILE A 218     -26.316 -10.125  -8.984  1.00  1.61           H  
ATOM   3272 3HG2 ILE A 218     -25.178 -10.937  -7.880  1.00  1.61           H  
ATOM   3273 1HD1 ILE A 218     -21.261 -10.580  -9.688  1.00  1.61           H  
ATOM   3274 2HD1 ILE A 218     -22.388  -9.770 -10.807  1.00  1.61           H  
ATOM   3275 3HD1 ILE A 218     -22.559  -9.542  -9.047  1.00  1.61           H  
ATOM   3276  N   VAL A 219     -27.842 -12.821  -9.657  1.00  1.64           N  
ATOM   3277  CA  VAL A 219     -29.250 -12.746 -10.030  1.00  1.64           C  
ATOM   3278  C   VAL A 219     -30.076 -12.011  -8.992  1.00  1.64           C  
ATOM   3279  O   VAL A 219     -29.919 -12.239  -7.798  1.00  1.64           O  
ATOM   3280  CB  VAL A 219     -29.801 -14.163 -10.251  1.00  1.64           C  
ATOM   3281  CG1 VAL A 219     -31.205 -14.097 -10.686  1.00  1.64           C  
ATOM   3282  CG2 VAL A 219     -29.000 -14.872 -11.231  1.00  1.64           C  
ATOM   3283  H   VAL A 219     -27.525 -13.402  -8.882  1.00  1.64           H  
ATOM   3284  HA  VAL A 219     -29.341 -12.207 -10.959  1.00  1.64           H  
ATOM   3285  HB  VAL A 219     -29.759 -14.697  -9.325  1.00  1.64           H  
ATOM   3286 1HG1 VAL A 219     -31.585 -15.097 -10.837  1.00  1.64           H  
ATOM   3287 2HG1 VAL A 219     -31.781 -13.596  -9.955  1.00  1.64           H  
ATOM   3288 3HG1 VAL A 219     -31.251 -13.557 -11.621  1.00  1.64           H  
ATOM   3289 1HG2 VAL A 219     -29.391 -15.879 -11.365  1.00  1.64           H  
ATOM   3290 2HG2 VAL A 219     -29.026 -14.338 -12.180  1.00  1.64           H  
ATOM   3291 3HG2 VAL A 219     -27.984 -14.928 -10.851  1.00  1.64           H  
ATOM   3292  N   GLY A 220     -30.894 -11.064  -9.459  1.00  1.76           N  
ATOM   3293  CA  GLY A 220     -31.757 -10.243  -8.607  1.00  1.76           C  
ATOM   3294  C   GLY A 220     -33.105 -10.905  -8.347  1.00  1.76           C  
ATOM   3295  O   GLY A 220     -33.706 -10.726  -7.289  1.00  1.76           O  
ATOM   3296  H   GLY A 220     -30.962 -10.948 -10.461  1.00  1.76           H  
ATOM   3297 1HA  GLY A 220     -31.258 -10.043  -7.666  1.00  1.76           H  
ATOM   3298 2HA  GLY A 220     -31.920  -9.281  -9.089  1.00  1.76           H  
ATOM   3299  N   TYR A 221     -33.549 -11.720  -9.297  1.00  1.93           N  
ATOM   3300  CA  TYR A 221     -34.827 -12.428  -9.178  1.00  1.93           C  
ATOM   3301  C   TYR A 221     -35.921 -11.390  -8.930  1.00  1.93           C  
ATOM   3302  O   TYR A 221     -35.790 -10.254  -9.389  1.00  1.93           O  
ATOM   3303  CB  TYR A 221     -34.792 -13.393  -7.992  1.00  1.93           C  
ATOM   3304  CG  TYR A 221     -33.633 -14.351  -7.961  1.00  1.93           C  
ATOM   3305  CD1 TYR A 221     -32.582 -14.052  -7.114  1.00  1.93           C  
ATOM   3306  CD2 TYR A 221     -33.595 -15.505  -8.716  1.00  1.93           C  
ATOM   3307  CE1 TYR A 221     -31.516 -14.878  -7.007  1.00  1.93           C  
ATOM   3308  CE2 TYR A 221     -32.491 -16.350  -8.588  1.00  1.93           C  
ATOM   3309  CZ  TYR A 221     -31.469 -16.042  -7.745  1.00  1.93           C  
ATOM   3310  OH  TYR A 221     -30.389 -16.894  -7.651  1.00  1.93           O  
ATOM   3311  H   TYR A 221     -32.993 -11.790 -10.149  1.00  1.93           H  
ATOM   3312  HA  TYR A 221     -35.048 -12.947 -10.095  1.00  1.93           H  
ATOM   3313 1HB  TYR A 221     -34.819 -12.855  -7.046  1.00  1.93           H  
ATOM   3314 2HB  TYR A 221     -35.696 -13.998  -8.028  1.00  1.93           H  
ATOM   3315  HD1 TYR A 221     -32.614 -13.139  -6.519  1.00  1.93           H  
ATOM   3316  HD2 TYR A 221     -34.418 -15.758  -9.385  1.00  1.93           H  
ATOM   3317  HE1 TYR A 221     -30.727 -14.609  -6.343  1.00  1.93           H  
ATOM   3318  HE2 TYR A 221     -32.430 -17.256  -9.138  1.00  1.93           H  
ATOM   3319  HH  TYR A 221     -29.826 -16.621  -6.926  1.00  1.93           H  
ATOM   3320  N   ASP A 222     -36.980 -11.739  -8.175  1.00  2.12           N  
ATOM   3321  CA  ASP A 222     -37.994 -10.735  -7.860  1.00  2.12           C  
ATOM   3322  C   ASP A 222     -38.548 -10.841  -6.436  1.00  2.12           C  
ATOM   3323  O   ASP A 222     -39.686 -11.285  -6.252  1.00  2.12           O  
ATOM   3324  CB  ASP A 222     -39.156 -10.809  -8.823  1.00  2.12           C  
ATOM   3325  CG  ASP A 222     -40.176  -9.701  -8.586  1.00  2.12           C  
ATOM   3326  OD1 ASP A 222     -40.105  -9.010  -7.567  1.00  2.12           O  
ATOM   3327  OD2 ASP A 222     -41.067  -9.560  -9.427  1.00  2.12           O  
ATOM   3328  H   ASP A 222     -37.125 -12.692  -7.821  1.00  2.12           H  
ATOM   3329  HA  ASP A 222     -37.551  -9.753  -8.000  1.00  2.12           H  
ATOM   3330 1HB  ASP A 222     -38.781 -10.721  -9.842  1.00  2.12           H  
ATOM   3331 2HB  ASP A 222     -39.643 -11.784  -8.732  1.00  2.12           H  
ATOM   3332  N   PRO A 223     -37.837 -10.286  -5.435  1.00  2.29           N  
ATOM   3333  CA  PRO A 223     -38.122 -10.331  -4.013  1.00  2.29           C  
ATOM   3334  C   PRO A 223     -39.495  -9.781  -3.631  1.00  2.29           C  
ATOM   3335  O   PRO A 223     -39.994 -10.075  -2.541  1.00  2.29           O  
ATOM   3336  CB  PRO A 223     -37.019  -9.442  -3.417  1.00  2.29           C  
ATOM   3337  CG  PRO A 223     -35.900  -9.497  -4.410  1.00  2.29           C  
ATOM   3338  CD  PRO A 223     -36.587  -9.551  -5.748  1.00  2.29           C  
ATOM   3339  HA  PRO A 223     -38.008 -11.367  -3.675  1.00  2.29           H  
ATOM   3340 1HB  PRO A 223     -37.408  -8.422  -3.272  1.00  2.29           H  
ATOM   3341 2HB  PRO A 223     -36.728  -9.810  -2.432  1.00  2.29           H  
ATOM   3342 1HG  PRO A 223     -35.240  -8.628  -4.304  1.00  2.29           H  
ATOM   3343 2HG  PRO A 223     -35.274 -10.394  -4.229  1.00  2.29           H  
ATOM   3344 1HD  PRO A 223     -36.814  -8.542  -6.125  1.00  2.29           H  
ATOM   3345 2HD  PRO A 223     -35.936 -10.107  -6.411  1.00  2.29           H  
ATOM   3346  N   GLU A 224     -40.117  -8.975  -4.507  1.00  2.39           N  
ATOM   3347  CA  GLU A 224     -41.408  -8.360  -4.199  1.00  2.39           C  
ATOM   3348  C   GLU A 224     -42.492  -9.420  -4.052  1.00  2.39           C  
ATOM   3349  O   GLU A 224     -43.510  -9.209  -3.393  1.00  2.39           O  
ATOM   3350  CB  GLU A 224     -41.803  -7.347  -5.275  1.00  2.39           C  
ATOM   3351  CG  GLU A 224     -40.895  -6.112  -5.352  1.00  2.39           C  
ATOM   3352  CD  GLU A 224     -40.949  -5.229  -4.131  1.00  2.39           C  
ATOM   3353  OE1 GLU A 224     -42.027  -4.857  -3.730  1.00  2.39           O  
ATOM   3354  OE2 GLU A 224     -39.905  -4.923  -3.601  1.00  2.39           O  
ATOM   3355  H   GLU A 224     -39.745  -8.817  -5.455  1.00  2.39           H  
ATOM   3356  HA  GLU A 224     -41.321  -7.834  -3.249  1.00  2.39           H  
ATOM   3357 1HB  GLU A 224     -41.801  -7.833  -6.248  1.00  2.39           H  
ATOM   3358 2HB  GLU A 224     -42.819  -7.003  -5.090  1.00  2.39           H  
ATOM   3359 1HG  GLU A 224     -39.868  -6.455  -5.497  1.00  2.39           H  
ATOM   3360 2HG  GLU A 224     -41.178  -5.530  -6.228  1.00  2.39           H  
ATOM   3361  N   LYS A 225     -42.266 -10.569  -4.679  1.00  2.39           N  
ATOM   3362  CA  LYS A 225     -43.215 -11.664  -4.687  1.00  2.39           C  
ATOM   3363  C   LYS A 225     -43.084 -12.575  -3.463  1.00  2.39           C  
ATOM   3364  O   LYS A 225     -43.755 -13.604  -3.381  1.00  2.39           O  
ATOM   3365  CB  LYS A 225     -43.064 -12.450  -5.986  1.00  2.39           C  
ATOM   3366  CG  LYS A 225     -43.470 -11.631  -7.223  1.00  2.39           C  
ATOM   3367  CD  LYS A 225     -43.315 -12.408  -8.525  1.00  2.39           C  
ATOM   3368  CE  LYS A 225     -43.955 -11.648  -9.698  1.00  2.39           C  
ATOM   3369  NZ  LYS A 225     -43.321 -10.313  -9.918  1.00  2.39           N  
ATOM   3370  H   LYS A 225     -41.390 -10.683  -5.200  1.00  2.39           H  
ATOM   3371  HA  LYS A 225     -44.218 -11.239  -4.669  1.00  2.39           H  
ATOM   3372 1HB  LYS A 225     -42.017 -12.747  -6.110  1.00  2.39           H  
ATOM   3373 2HB  LYS A 225     -43.668 -13.354  -5.946  1.00  2.39           H  
ATOM   3374 1HG  LYS A 225     -44.501 -11.299  -7.120  1.00  2.39           H  
ATOM   3375 2HG  LYS A 225     -42.827 -10.744  -7.280  1.00  2.39           H  
ATOM   3376 1HD  LYS A 225     -42.249 -12.543  -8.736  1.00  2.39           H  
ATOM   3377 2HD  LYS A 225     -43.779 -13.388  -8.431  1.00  2.39           H  
ATOM   3378 1HE  LYS A 225     -43.847 -12.243 -10.603  1.00  2.39           H  
ATOM   3379 2HE  LYS A 225     -45.015 -11.507  -9.494  1.00  2.39           H  
ATOM   3380 1HZ  LYS A 225     -43.747  -9.837 -10.685  1.00  2.39           H  
ATOM   3381 2HZ  LYS A 225     -43.401  -9.742  -9.092  1.00  2.39           H  
ATOM   3382 3HZ  LYS A 225     -42.314 -10.414 -10.109  1.00  2.39           H  
ATOM   3383  N   GLY A 226     -42.212 -12.209  -2.513  1.00  2.31           N  
ATOM   3384  CA  GLY A 226     -42.013 -13.000  -1.300  1.00  2.31           C  
ATOM   3385  C   GLY A 226     -40.806 -13.920  -1.401  1.00  2.31           C  
ATOM   3386  O   GLY A 226     -40.425 -14.574  -0.432  1.00  2.31           O  
ATOM   3387  H   GLY A 226     -41.666 -11.352  -2.618  1.00  2.31           H  
ATOM   3388 1HA  GLY A 226     -41.884 -12.324  -0.454  1.00  2.31           H  
ATOM   3389 2HA  GLY A 226     -42.906 -13.590  -1.101  1.00  2.31           H  
ATOM   3390  N   GLU A 227     -40.181 -13.928  -2.570  1.00  2.18           N  
ATOM   3391  CA  GLU A 227     -39.003 -14.749  -2.833  1.00  2.18           C  
ATOM   3392  C   GLU A 227     -37.816 -14.380  -1.939  1.00  2.18           C  
ATOM   3393  O   GLU A 227     -36.979 -15.236  -1.599  1.00  2.18           O  
ATOM   3394  CB  GLU A 227     -38.559 -14.603  -4.305  1.00  2.18           C  
ATOM   3395  CG  GLU A 227     -39.493 -15.252  -5.359  1.00  2.18           C  
ATOM   3396  CD  GLU A 227     -39.001 -15.156  -6.850  1.00  2.18           C  
ATOM   3397  OE1 GLU A 227     -38.183 -14.300  -7.186  1.00  2.18           O  
ATOM   3398  OE2 GLU A 227     -39.400 -16.027  -7.624  1.00  2.18           O  
ATOM   3399  H   GLU A 227     -40.557 -13.356  -3.311  1.00  2.18           H  
ATOM   3400  HA  GLU A 227     -39.260 -15.795  -2.642  1.00  2.18           H  
ATOM   3401 1HB  GLU A 227     -38.470 -13.546  -4.555  1.00  2.18           H  
ATOM   3402 2HB  GLU A 227     -37.585 -15.030  -4.398  1.00  2.18           H  
ATOM   3403 1HG  GLU A 227     -39.620 -16.304  -5.102  1.00  2.18           H  
ATOM   3404 2HG  GLU A 227     -40.469 -14.770  -5.280  1.00  2.18           H  
ATOM   3405  N   GLY A 228     -37.711 -13.083  -1.603  1.00  2.03           N  
ATOM   3406  CA  GLY A 228     -36.562 -12.585  -0.861  1.00  2.03           C  
ATOM   3407  C   GLY A 228     -35.417 -13.160  -1.638  1.00  2.03           C  
ATOM   3408  O   GLY A 228     -35.471 -13.161  -2.865  1.00  2.03           O  
ATOM   3409  H   GLY A 228     -38.444 -12.444  -1.880  1.00  2.03           H  
ATOM   3410 1HA  GLY A 228     -36.534 -11.498  -0.856  1.00  2.03           H  
ATOM   3411 2HA  GLY A 228     -36.573 -12.953   0.164  1.00  2.03           H  
ATOM   3412  N   LEU A 229     -34.409 -13.679  -0.950  1.00  1.89           N  
ATOM   3413  CA  LEU A 229     -33.406 -14.463  -1.647  1.00  1.89           C  
ATOM   3414  C   LEU A 229     -33.536 -15.913  -1.139  1.00  1.89           C  
ATOM   3415  O   LEU A 229     -32.705 -16.783  -1.423  1.00  1.89           O  
ATOM   3416  CB  LEU A 229     -31.988 -13.929  -1.471  1.00  1.89           C  
ATOM   3417  CG  LEU A 229     -31.739 -12.502  -2.007  1.00  1.89           C  
ATOM   3418  CD1 LEU A 229     -30.256 -12.133  -1.732  1.00  1.89           C  
ATOM   3419  CD2 LEU A 229     -32.134 -12.426  -3.511  1.00  1.89           C  
ATOM   3420  H   LEU A 229     -34.373 -13.600   0.059  1.00  1.89           H  
ATOM   3421  HA  LEU A 229     -33.626 -14.427  -2.698  1.00  1.89           H  
ATOM   3422 1HB  LEU A 229     -31.746 -13.936  -0.409  1.00  1.89           H  
ATOM   3423 2HB  LEU A 229     -31.300 -14.598  -1.983  1.00  1.89           H  
ATOM   3424  HG  LEU A 229     -32.356 -11.796  -1.459  1.00  1.89           H  
ATOM   3425 1HD1 LEU A 229     -30.019 -11.142  -2.073  1.00  1.89           H  
ATOM   3426 2HD1 LEU A 229     -30.069 -12.192  -0.661  1.00  1.89           H  
ATOM   3427 3HD1 LEU A 229     -29.614 -12.822  -2.246  1.00  1.89           H  
ATOM   3428 1HD2 LEU A 229     -31.975 -11.432  -3.885  1.00  1.89           H  
ATOM   3429 2HD2 LEU A 229     -31.563 -13.101  -4.091  1.00  1.89           H  
ATOM   3430 3HD2 LEU A 229     -33.179 -12.676  -3.631  1.00  1.89           H  
ATOM   3431  N   ASP A 230     -34.581 -16.135  -0.338  1.00  1.77           N  
ATOM   3432  CA  ASP A 230     -34.813 -17.376   0.404  1.00  1.77           C  
ATOM   3433  C   ASP A 230     -35.077 -18.607  -0.443  1.00  1.77           C  
ATOM   3434  O   ASP A 230     -34.634 -19.705  -0.105  1.00  1.77           O  
ATOM   3435  CB  ASP A 230     -35.982 -17.198   1.376  1.00  1.77           C  
ATOM   3436  CG  ASP A 230     -35.648 -16.285   2.574  1.00  1.77           C  
ATOM   3437  OD1 ASP A 230     -34.491 -15.975   2.767  1.00  1.77           O  
ATOM   3438  OD2 ASP A 230     -36.553 -15.920   3.287  1.00  1.77           O  
ATOM   3439  H   ASP A 230     -35.284 -15.405  -0.282  1.00  1.77           H  
ATOM   3440  HA  ASP A 230     -33.918 -17.574   0.993  1.00  1.77           H  
ATOM   3441 1HB  ASP A 230     -36.834 -16.771   0.834  1.00  1.77           H  
ATOM   3442 2HB  ASP A 230     -36.293 -18.175   1.747  1.00  1.77           H  
ATOM   3443  N   ASP A 231     -35.753 -18.432  -1.566  1.00  1.67           N  
ATOM   3444  CA  ASP A 231     -36.093 -19.589  -2.392  1.00  1.67           C  
ATOM   3445  C   ASP A 231     -35.047 -19.941  -3.441  1.00  1.67           C  
ATOM   3446  O   ASP A 231     -35.267 -20.832  -4.271  1.00  1.67           O  
ATOM   3447  CB  ASP A 231     -37.444 -19.399  -3.081  1.00  1.67           C  
ATOM   3448  CG  ASP A 231     -38.629 -19.442  -2.108  1.00  1.67           C  
ATOM   3449  OD1 ASP A 231     -38.503 -20.026  -1.055  1.00  1.67           O  
ATOM   3450  OD2 ASP A 231     -39.652 -18.908  -2.440  1.00  1.67           O  
ATOM   3451  H   ASP A 231     -36.085 -17.491  -1.802  1.00  1.67           H  
ATOM   3452  HA  ASP A 231     -36.189 -20.448  -1.728  1.00  1.67           H  
ATOM   3453 1HB  ASP A 231     -37.452 -18.435  -3.602  1.00  1.67           H  
ATOM   3454 2HB  ASP A 231     -37.578 -20.176  -3.832  1.00  1.67           H  
ATOM   3455  N   PHE A 232     -33.895 -19.279  -3.437  1.00  1.59           N  
ATOM   3456  CA  PHE A 232     -32.964 -19.549  -4.521  1.00  1.59           C  
ATOM   3457  C   PHE A 232     -32.043 -20.719  -4.330  1.00  1.59           C  
ATOM   3458  O   PHE A 232     -30.841 -20.591  -4.088  1.00  1.59           O  
ATOM   3459  CB  PHE A 232     -32.263 -18.288  -4.888  1.00  1.59           C  
ATOM   3460  CG  PHE A 232     -33.339 -17.492  -5.300  1.00  1.59           C  
ATOM   3461  CD1 PHE A 232     -33.667 -16.399  -4.643  1.00  1.59           C  
ATOM   3462  CD2 PHE A 232     -34.139 -17.946  -6.293  1.00  1.59           C  
ATOM   3463  CE1 PHE A 232     -34.786 -15.703  -4.977  1.00  1.59           C  
ATOM   3464  CE2 PHE A 232     -35.254 -17.277  -6.636  1.00  1.59           C  
ATOM   3465  CZ  PHE A 232     -35.573 -16.155  -5.975  1.00  1.59           C  
ATOM   3466  H   PHE A 232     -33.670 -18.578  -2.724  1.00  1.59           H  
ATOM   3467  HA  PHE A 232     -33.563 -19.795  -5.396  1.00  1.59           H  
ATOM   3468 1HB  PHE A 232     -31.766 -17.832  -4.030  1.00  1.59           H  
ATOM   3469 2HB  PHE A 232     -31.562 -18.433  -5.708  1.00  1.59           H  
ATOM   3470  HD1 PHE A 232     -33.018 -16.094  -3.854  1.00  1.59           H  
ATOM   3471  HD2 PHE A 232     -33.858 -18.862  -6.797  1.00  1.59           H  
ATOM   3472  HE1 PHE A 232     -35.060 -14.801  -4.458  1.00  1.59           H  
ATOM   3473  HE2 PHE A 232     -35.879 -17.625  -7.426  1.00  1.59           H  
ATOM   3474  HZ  PHE A 232     -36.452 -15.614  -6.249  1.00  1.59           H  
ATOM   3475  N   THR A 233     -32.663 -21.873  -4.483  1.00  1.53           N  
ATOM   3476  CA  THR A 233     -32.046 -23.172  -4.355  1.00  1.53           C  
ATOM   3477  C   THR A 233     -31.216 -23.470  -5.574  1.00  1.53           C  
ATOM   3478  O   THR A 233     -31.381 -22.833  -6.618  1.00  1.53           O  
ATOM   3479  CB  THR A 233     -33.126 -24.260  -4.249  1.00  1.53           C  
ATOM   3480  OG1 THR A 233     -33.936 -24.261  -5.473  1.00  1.53           O  
ATOM   3481  CG2 THR A 233     -34.025 -23.996  -3.055  1.00  1.53           C  
ATOM   3482  H   THR A 233     -33.666 -21.803  -4.658  1.00  1.53           H  
ATOM   3483  HA  THR A 233     -31.403 -23.182  -3.474  1.00  1.53           H  
ATOM   3484  HB  THR A 233     -32.650 -25.232  -4.139  1.00  1.53           H  
ATOM   3485  HG1 THR A 233     -34.553 -23.511  -5.427  1.00  1.53           H  
ATOM   3486 1HG2 THR A 233     -34.786 -24.773  -2.993  1.00  1.53           H  
ATOM   3487 2HG2 THR A 233     -33.428 -23.998  -2.145  1.00  1.53           H  
ATOM   3488 3HG2 THR A 233     -34.507 -23.027  -3.167  1.00  1.53           H  
ATOM   3489  N   ASP A 234     -30.375 -24.487  -5.477  1.00  1.49           N  
ATOM   3490  CA  ASP A 234     -29.534 -24.858  -6.597  1.00  1.49           C  
ATOM   3491  C   ASP A 234     -30.365 -25.218  -7.826  1.00  1.49           C  
ATOM   3492  O   ASP A 234     -30.008 -24.867  -8.950  1.00  1.49           O  
ATOM   3493  CB  ASP A 234     -28.671 -26.040  -6.183  1.00  1.49           C  
ATOM   3494  CG  ASP A 234     -27.588 -25.659  -5.155  1.00  1.49           C  
ATOM   3495  OD1 ASP A 234     -27.310 -24.483  -4.964  1.00  1.49           O  
ATOM   3496  OD2 ASP A 234     -27.087 -26.552  -4.523  1.00  1.49           O  
ATOM   3497  H   ASP A 234     -30.298 -24.989  -4.604  1.00  1.49           H  
ATOM   3498  HA  ASP A 234     -28.891 -24.012  -6.843  1.00  1.49           H  
ATOM   3499 1HB  ASP A 234     -29.304 -26.814  -5.751  1.00  1.49           H  
ATOM   3500 2HB  ASP A 234     -28.191 -26.471  -7.055  1.00  1.49           H  
ATOM   3501  N   ALA A 235     -31.493 -25.902  -7.618  1.00  1.47           N  
ATOM   3502  CA  ALA A 235     -32.330 -26.269  -8.751  1.00  1.47           C  
ATOM   3503  C   ALA A 235     -32.883 -25.034  -9.444  1.00  1.47           C  
ATOM   3504  O   ALA A 235     -32.832 -24.939 -10.671  1.00  1.47           O  
ATOM   3505  CB  ALA A 235     -33.472 -27.152  -8.303  1.00  1.47           C  
ATOM   3506  H   ALA A 235     -31.762 -26.160  -6.681  1.00  1.47           H  
ATOM   3507  HA  ALA A 235     -31.713 -26.812  -9.466  1.00  1.47           H  
ATOM   3508 1HB  ALA A 235     -34.074 -27.431  -9.168  1.00  1.47           H  
ATOM   3509 2HB  ALA A 235     -33.075 -28.048  -7.830  1.00  1.47           H  
ATOM   3510 3HB  ALA A 235     -34.091 -26.608  -7.590  1.00  1.47           H  
ATOM   3511  N   ARG A 236     -33.353 -24.046  -8.665  1.00  1.47           N  
ATOM   3512  CA  ARG A 236     -33.893 -22.842  -9.305  1.00  1.47           C  
ATOM   3513  C   ARG A 236     -32.794 -22.132 -10.070  1.00  1.47           C  
ATOM   3514  O   ARG A 236     -32.992 -21.652 -11.187  1.00  1.47           O  
ATOM   3515  CB  ARG A 236     -34.501 -21.893  -8.276  1.00  1.47           C  
ATOM   3516  CG  ARG A 236     -35.074 -20.549  -8.811  1.00  1.47           C  
ATOM   3517  CD  ARG A 236     -36.290 -20.671  -9.694  1.00  1.47           C  
ATOM   3518  NE  ARG A 236     -36.741 -19.332 -10.174  1.00  1.47           N  
ATOM   3519  CZ  ARG A 236     -37.566 -18.475  -9.492  1.00  1.47           C  
ATOM   3520  NH1 ARG A 236     -38.056 -18.777  -8.316  1.00  1.47           N  
ATOM   3521  NH2 ARG A 236     -37.899 -17.298  -9.982  1.00  1.47           N  
ATOM   3522  H   ARG A 236     -33.365 -24.135  -7.641  1.00  1.47           H  
ATOM   3523  HA  ARG A 236     -34.673 -23.142 -10.009  1.00  1.47           H  
ATOM   3524 1HB  ARG A 236     -35.305 -22.405  -7.750  1.00  1.47           H  
ATOM   3525 2HB  ARG A 236     -33.737 -21.646  -7.530  1.00  1.47           H  
ATOM   3526 1HG  ARG A 236     -35.388 -19.969  -7.960  1.00  1.47           H  
ATOM   3527 2HG  ARG A 236     -34.294 -20.016  -9.347  1.00  1.47           H  
ATOM   3528 1HD  ARG A 236     -36.047 -21.284 -10.568  1.00  1.47           H  
ATOM   3529 2HD  ARG A 236     -37.106 -21.131  -9.140  1.00  1.47           H  
ATOM   3530  HE  ARG A 236     -36.402 -19.029 -11.076  1.00  1.47           H  
ATOM   3531 1HH1 ARG A 236     -37.842 -19.659  -7.873  1.00  1.47           H  
ATOM   3532 2HH1 ARG A 236     -38.654 -18.068  -7.853  1.00  1.47           H  
ATOM   3533 1HH2 ARG A 236     -37.563 -16.989 -10.878  1.00  1.47           H  
ATOM   3534 2HH2 ARG A 236     -38.507 -16.687  -9.408  1.00  1.47           H  
ATOM   3535  N   CYS A 237     -31.609 -22.091  -9.476  1.00  1.49           N  
ATOM   3536  CA  CYS A 237     -30.502 -21.398 -10.090  1.00  1.49           C  
ATOM   3537  C   CYS A 237     -30.150 -22.067 -11.418  1.00  1.49           C  
ATOM   3538  O   CYS A 237     -29.909 -21.389 -12.425  1.00  1.49           O  
ATOM   3539  CB  CYS A 237     -29.321 -21.436  -9.127  1.00  1.49           C  
ATOM   3540  SG  CYS A 237     -29.611 -20.460  -7.624  1.00  1.49           S  
ATOM   3541  H   CYS A 237     -31.485 -22.518  -8.556  1.00  1.49           H  
ATOM   3542  HA  CYS A 237     -30.789 -20.363 -10.271  1.00  1.49           H  
ATOM   3543 1HB  CYS A 237     -29.121 -22.460  -8.833  1.00  1.49           H  
ATOM   3544 2HB  CYS A 237     -28.437 -21.053  -9.598  1.00  1.49           H  
ATOM   3545  HG  CYS A 237     -30.428 -21.376  -7.043  1.00  1.49           H  
ATOM   3546  N   ALA A 238     -30.165 -23.404 -11.437  1.00  1.53           N  
ATOM   3547  CA  ALA A 238     -29.861 -24.140 -12.650  1.00  1.53           C  
ATOM   3548  C   ALA A 238     -30.869 -23.855 -13.762  1.00  1.53           C  
ATOM   3549  O   ALA A 238     -30.490 -23.676 -14.931  1.00  1.53           O  
ATOM   3550  CB  ALA A 238     -29.831 -25.628 -12.363  1.00  1.53           C  
ATOM   3551  H   ALA A 238     -30.362 -23.921 -10.579  1.00  1.53           H  
ATOM   3552  HA  ALA A 238     -28.895 -23.813 -12.980  1.00  1.53           H  
ATOM   3553 1HB  ALA A 238     -29.567 -26.171 -13.267  1.00  1.53           H  
ATOM   3554 2HB  ALA A 238     -29.093 -25.831 -11.587  1.00  1.53           H  
ATOM   3555 3HB  ALA A 238     -30.813 -25.947 -12.018  1.00  1.53           H  
ATOM   3556  N   GLU A 239     -32.155 -23.778 -13.394  1.00  1.59           N  
ATOM   3557  CA  GLU A 239     -33.203 -23.519 -14.377  1.00  1.59           C  
ATOM   3558  C   GLU A 239     -33.029 -22.146 -15.002  1.00  1.59           C  
ATOM   3559  O   GLU A 239     -33.192 -21.972 -16.217  1.00  1.59           O  
ATOM   3560  CB  GLU A 239     -34.590 -23.616 -13.723  1.00  1.59           C  
ATOM   3561  CG  GLU A 239     -35.015 -25.032 -13.324  1.00  1.59           C  
ATOM   3562  CD  GLU A 239     -36.337 -25.072 -12.581  1.00  1.59           C  
ATOM   3563  OE1 GLU A 239     -36.864 -24.026 -12.271  1.00  1.59           O  
ATOM   3564  OE2 GLU A 239     -36.817 -26.153 -12.326  1.00  1.59           O  
ATOM   3565  H   GLU A 239     -32.408 -23.941 -12.416  1.00  1.59           H  
ATOM   3566  HA  GLU A 239     -33.131 -24.266 -15.165  1.00  1.59           H  
ATOM   3567 1HB  GLU A 239     -34.604 -23.002 -12.821  1.00  1.59           H  
ATOM   3568 2HB  GLU A 239     -35.341 -23.216 -14.401  1.00  1.59           H  
ATOM   3569 1HG  GLU A 239     -35.101 -25.636 -14.225  1.00  1.59           H  
ATOM   3570 2HG  GLU A 239     -34.239 -25.470 -12.704  1.00  1.59           H  
ATOM   3571  N   LEU A 240     -32.650 -21.178 -14.175  1.00  1.67           N  
ATOM   3572  CA  LEU A 240     -32.459 -19.822 -14.643  1.00  1.67           C  
ATOM   3573  C   LEU A 240     -31.290 -19.727 -15.604  1.00  1.67           C  
ATOM   3574  O   LEU A 240     -31.373 -19.007 -16.600  1.00  1.67           O  
ATOM   3575  CB  LEU A 240     -32.318 -18.916 -13.443  1.00  1.67           C  
ATOM   3576  CG  LEU A 240     -33.613 -18.822 -12.664  1.00  1.67           C  
ATOM   3577  CD1 LEU A 240     -33.364 -18.089 -11.406  1.00  1.67           C  
ATOM   3578  CD2 LEU A 240     -34.658 -18.175 -13.532  1.00  1.67           C  
ATOM   3579  H   LEU A 240     -32.539 -21.390 -13.181  1.00  1.67           H  
ATOM   3580  HA  LEU A 240     -33.355 -19.523 -15.180  1.00  1.67           H  
ATOM   3581 1HB  LEU A 240     -31.547 -19.317 -12.782  1.00  1.67           H  
ATOM   3582 2HB  LEU A 240     -32.027 -17.919 -13.769  1.00  1.67           H  
ATOM   3583  HG  LEU A 240     -33.959 -19.816 -12.406  1.00  1.67           H  
ATOM   3584 1HD1 LEU A 240     -34.277 -18.020 -10.827  1.00  1.67           H  
ATOM   3585 2HD1 LEU A 240     -32.610 -18.640 -10.844  1.00  1.67           H  
ATOM   3586 3HD1 LEU A 240     -33.000 -17.104 -11.619  1.00  1.67           H  
ATOM   3587 1HD2 LEU A 240     -35.597 -18.122 -12.990  1.00  1.67           H  
ATOM   3588 2HD2 LEU A 240     -34.337 -17.180 -13.810  1.00  1.67           H  
ATOM   3589 3HD2 LEU A 240     -34.799 -18.772 -14.431  1.00  1.67           H  
ATOM   3590  N   VAL A 241     -30.223 -20.487 -15.356  1.00  1.77           N  
ATOM   3591  CA  VAL A 241     -29.123 -20.505 -16.309  1.00  1.77           C  
ATOM   3592  C   VAL A 241     -29.544 -21.090 -17.624  1.00  1.77           C  
ATOM   3593  O   VAL A 241     -29.177 -20.569 -18.675  1.00  1.77           O  
ATOM   3594  CB  VAL A 241     -27.924 -21.268 -15.815  1.00  1.77           C  
ATOM   3595  CG1 VAL A 241     -26.940 -21.454 -16.913  1.00  1.77           C  
ATOM   3596  CG2 VAL A 241     -27.304 -20.513 -14.856  1.00  1.77           C  
ATOM   3597  H   VAL A 241     -30.176 -21.038 -14.494  1.00  1.77           H  
ATOM   3598  HA  VAL A 241     -28.806 -19.478 -16.470  1.00  1.77           H  
ATOM   3599  HB  VAL A 241     -28.235 -22.228 -15.428  1.00  1.77           H  
ATOM   3600 1HG1 VAL A 241     -26.065 -21.982 -16.538  1.00  1.77           H  
ATOM   3601 2HG1 VAL A 241     -27.406 -22.030 -17.695  1.00  1.77           H  
ATOM   3602 3HG1 VAL A 241     -26.646 -20.487 -17.297  1.00  1.77           H  
ATOM   3603 1HG2 VAL A 241     -26.436 -21.057 -14.534  1.00  1.77           H  
ATOM   3604 2HG2 VAL A 241     -27.006 -19.571 -15.280  1.00  1.77           H  
ATOM   3605 3HG2 VAL A 241     -28.003 -20.349 -14.039  1.00  1.77           H  
ATOM   3606  N   SER A 242     -30.314 -22.173 -17.590  1.00  1.89           N  
ATOM   3607  CA  SER A 242     -30.742 -22.759 -18.846  1.00  1.89           C  
ATOM   3608  C   SER A 242     -31.512 -21.695 -19.640  1.00  1.89           C  
ATOM   3609  O   SER A 242     -31.282 -21.510 -20.846  1.00  1.89           O  
ATOM   3610  CB  SER A 242     -31.615 -23.971 -18.570  1.00  1.89           C  
ATOM   3611  OG  SER A 242     -30.877 -24.985 -17.930  1.00  1.89           O  
ATOM   3612  H   SER A 242     -30.581 -22.591 -16.695  1.00  1.89           H  
ATOM   3613  HA  SER A 242     -29.866 -23.067 -19.419  1.00  1.89           H  
ATOM   3614 1HB  SER A 242     -32.459 -23.686 -17.951  1.00  1.89           H  
ATOM   3615 2HB  SER A 242     -32.014 -24.351 -19.515  1.00  1.89           H  
ATOM   3616  HG  SER A 242     -30.588 -24.608 -17.087  1.00  1.89           H  
ATOM   3617  N   ALA A 243     -32.392 -20.945 -18.950  1.00  2.02           N  
ATOM   3618  CA  ALA A 243     -33.140 -19.875 -19.605  1.00  2.02           C  
ATOM   3619  C   ALA A 243     -32.215 -18.765 -20.121  1.00  2.02           C  
ATOM   3620  O   ALA A 243     -32.388 -18.281 -21.240  1.00  2.02           O  
ATOM   3621  CB  ALA A 243     -34.160 -19.278 -18.647  1.00  2.02           C  
ATOM   3622  H   ALA A 243     -32.554 -21.145 -17.961  1.00  2.02           H  
ATOM   3623  HA  ALA A 243     -33.662 -20.309 -20.452  1.00  2.02           H  
ATOM   3624 1HB  ALA A 243     -34.731 -18.504 -19.161  1.00  2.02           H  
ATOM   3625 2HB  ALA A 243     -34.833 -20.062 -18.302  1.00  2.02           H  
ATOM   3626 3HB  ALA A 243     -33.646 -18.843 -17.795  1.00  2.02           H  
ATOM   3627  N   ALA A 244     -31.203 -18.390 -19.322  1.00  2.17           N  
ATOM   3628  CA  ALA A 244     -30.242 -17.341 -19.681  1.00  2.17           C  
ATOM   3629  C   ALA A 244     -29.467 -17.703 -20.937  1.00  2.17           C  
ATOM   3630  O   ALA A 244     -29.207 -16.859 -21.798  1.00  2.17           O  
ATOM   3631  CB  ALA A 244     -29.261 -17.120 -18.541  1.00  2.17           C  
ATOM   3632  H   ALA A 244     -31.118 -18.823 -18.406  1.00  2.17           H  
ATOM   3633  HA  ALA A 244     -30.799 -16.427 -19.872  1.00  2.17           H  
ATOM   3634 1HB  ALA A 244     -28.566 -16.326 -18.806  1.00  2.17           H  
ATOM   3635 2HB  ALA A 244     -29.809 -16.849 -17.639  1.00  2.17           H  
ATOM   3636 3HB  ALA A 244     -28.709 -18.034 -18.365  1.00  2.17           H  
ATOM   3637  N   ILE A 245     -29.114 -18.978 -21.033  1.00  2.29           N  
ATOM   3638  CA  ILE A 245     -28.418 -19.535 -22.174  1.00  2.29           C  
ATOM   3639  C   ILE A 245     -29.339 -19.660 -23.374  1.00  2.29           C  
ATOM   3640  O   ILE A 245     -28.927 -19.419 -24.512  1.00  2.29           O  
ATOM   3641  CB  ILE A 245     -27.788 -20.901 -21.864  1.00  2.29           C  
ATOM   3642  CG1 ILE A 245     -26.624 -20.750 -20.856  1.00  2.29           C  
ATOM   3643  CG2 ILE A 245     -27.347 -21.544 -23.142  1.00  2.29           C  
ATOM   3644  CD1 ILE A 245     -26.101 -22.071 -20.332  1.00  2.29           C  
ATOM   3645  H   ILE A 245     -29.339 -19.599 -20.258  1.00  2.29           H  
ATOM   3646  HA  ILE A 245     -27.612 -18.856 -22.443  1.00  2.29           H  
ATOM   3647  HB  ILE A 245     -28.539 -21.538 -21.387  1.00  2.29           H  
ATOM   3648 1HG1 ILE A 245     -25.806 -20.216 -21.336  1.00  2.29           H  
ATOM   3649 2HG1 ILE A 245     -26.974 -20.159 -20.008  1.00  2.29           H  
ATOM   3650 1HG2 ILE A 245     -26.930 -22.520 -22.928  1.00  2.29           H  
ATOM   3651 2HG2 ILE A 245     -28.199 -21.651 -23.802  1.00  2.29           H  
ATOM   3652 3HG2 ILE A 245     -26.607 -20.914 -23.618  1.00  2.29           H  
ATOM   3653 1HD1 ILE A 245     -25.287 -21.896 -19.626  1.00  2.29           H  
ATOM   3654 2HD1 ILE A 245     -26.905 -22.611 -19.838  1.00  2.29           H  
ATOM   3655 3HD1 ILE A 245     -25.739 -22.657 -21.159  1.00  2.29           H  
ATOM   3656  N   GLY A 246     -30.574 -20.094 -23.122  1.00  2.37           N  
ATOM   3657  CA  GLY A 246     -31.535 -20.332 -24.176  1.00  2.37           C  
ATOM   3658  C   GLY A 246     -31.440 -21.774 -24.648  1.00  2.37           C  
ATOM   3659  O   GLY A 246     -31.769 -22.086 -25.795  1.00  2.37           O  
ATOM   3660  H   GLY A 246     -30.855 -20.280 -22.164  1.00  2.37           H  
ATOM   3661 1HA  GLY A 246     -32.532 -20.127 -23.799  1.00  2.37           H  
ATOM   3662 2HA  GLY A 246     -31.350 -19.651 -25.006  1.00  2.37           H  
ATOM   3663  N   SER A 247     -30.939 -22.651 -23.772  1.00  2.37           N  
ATOM   3664  CA  SER A 247     -30.777 -24.057 -24.124  1.00  2.37           C  
ATOM   3665  C   SER A 247     -30.752 -24.984 -22.929  1.00  2.37           C  
ATOM   3666  O   SER A 247     -30.112 -24.709 -21.920  1.00  2.37           O  
ATOM   3667  CB  SER A 247     -29.486 -24.273 -24.885  1.00  2.37           C  
ATOM   3668  OG  SER A 247     -29.327 -25.628 -25.209  1.00  2.37           O  
ATOM   3669  H   SER A 247     -30.728 -22.327 -22.827  1.00  2.37           H  
ATOM   3670  HA  SER A 247     -31.618 -24.347 -24.756  1.00  2.37           H  
ATOM   3671 1HB  SER A 247     -29.480 -23.671 -25.793  1.00  2.37           H  
ATOM   3672 2HB  SER A 247     -28.653 -23.954 -24.271  1.00  2.37           H  
ATOM   3673  HG  SER A 247     -29.939 -25.805 -25.943  1.00  2.37           H  
ATOM   3674  N   ASP A 248     -31.364 -26.149 -23.101  1.00  2.27           N  
ATOM   3675  CA  ASP A 248     -31.387 -27.182 -22.075  1.00  2.27           C  
ATOM   3676  C   ASP A 248     -30.343 -28.261 -22.361  1.00  2.27           C  
ATOM   3677  O   ASP A 248     -30.330 -29.310 -21.715  1.00  2.27           O  
ATOM   3678  CB  ASP A 248     -32.778 -27.814 -22.004  1.00  2.27           C  
ATOM   3679  CG  ASP A 248     -33.861 -26.825 -21.559  1.00  2.27           C  
ATOM   3680  OD1 ASP A 248     -33.626 -26.071 -20.647  1.00  2.27           O  
ATOM   3681  OD2 ASP A 248     -34.907 -26.825 -22.159  1.00  2.27           O  
ATOM   3682  H   ASP A 248     -31.850 -26.322 -23.970  1.00  2.27           H  
ATOM   3683  HA  ASP A 248     -31.155 -26.725 -21.111  1.00  2.27           H  
ATOM   3684 1HB  ASP A 248     -33.044 -28.213 -22.985  1.00  2.27           H  
ATOM   3685 2HB  ASP A 248     -32.760 -28.650 -21.305  1.00  2.27           H  
ATOM   3686  N   ASP A 249     -29.451 -27.989 -23.322  1.00  2.10           N  
ATOM   3687  CA  ASP A 249     -28.415 -28.939 -23.716  1.00  2.10           C  
ATOM   3688  C   ASP A 249     -27.064 -28.630 -23.065  1.00  2.10           C  
ATOM   3689  O   ASP A 249     -26.039 -29.204 -23.439  1.00  2.10           O  
ATOM   3690  CB  ASP A 249     -28.253 -28.938 -25.239  1.00  2.10           C  
ATOM   3691  CG  ASP A 249     -29.496 -29.450 -25.984  1.00  2.10           C  
ATOM   3692  OD1 ASP A 249     -30.063 -30.432 -25.565  1.00  2.10           O  
ATOM   3693  OD2 ASP A 249     -29.866 -28.844 -26.965  1.00  2.10           O  
ATOM   3694  H   ASP A 249     -29.491 -27.101 -23.819  1.00  2.10           H  
ATOM   3695  HA  ASP A 249     -28.723 -29.936 -23.400  1.00  2.10           H  
ATOM   3696 1HB  ASP A 249     -28.032 -27.926 -25.577  1.00  2.10           H  
ATOM   3697 2HB  ASP A 249     -27.403 -29.563 -25.510  1.00  2.10           H  
ATOM   3698  N   VAL A 250     -27.064 -27.718 -22.098  1.00  1.90           N  
ATOM   3699  CA  VAL A 250     -25.844 -27.344 -21.395  1.00  1.90           C  
ATOM   3700  C   VAL A 250     -25.966 -27.752 -19.936  1.00  1.90           C  
ATOM   3701  O   VAL A 250     -26.900 -27.353 -19.248  1.00  1.90           O  
ATOM   3702  CB  VAL A 250     -25.609 -25.817 -21.493  1.00  1.90           C  
ATOM   3703  CG1 VAL A 250     -24.318 -25.422 -20.735  1.00  1.90           C  
ATOM   3704  CG2 VAL A 250     -25.531 -25.417 -22.954  1.00  1.90           C  
ATOM   3705  H   VAL A 250     -27.938 -27.285 -21.837  1.00  1.90           H  
ATOM   3706  HA  VAL A 250     -24.997 -27.867 -21.840  1.00  1.90           H  
ATOM   3707  HB  VAL A 250     -26.443 -25.294 -21.019  1.00  1.90           H  
ATOM   3708 1HG1 VAL A 250     -24.157 -24.350 -20.799  1.00  1.90           H  
ATOM   3709 2HG1 VAL A 250     -24.406 -25.708 -19.691  1.00  1.90           H  
ATOM   3710 3HG1 VAL A 250     -23.470 -25.933 -21.181  1.00  1.90           H  
ATOM   3711 1HG2 VAL A 250     -25.383 -24.358 -23.022  1.00  1.90           H  
ATOM   3712 2HG2 VAL A 250     -24.695 -25.932 -23.429  1.00  1.90           H  
ATOM   3713 3HG2 VAL A 250     -26.461 -25.683 -23.459  1.00  1.90           H  
ATOM   3714  N   ALA A 251     -25.049 -28.578 -19.454  1.00  1.70           N  
ATOM   3715  CA  ALA A 251     -25.121 -28.970 -18.053  1.00  1.70           C  
ATOM   3716  C   ALA A 251     -24.907 -27.751 -17.182  1.00  1.70           C  
ATOM   3717  O   ALA A 251     -24.061 -26.919 -17.512  1.00  1.70           O  
ATOM   3718  CB  ALA A 251     -24.084 -30.023 -17.727  1.00  1.70           C  
ATOM   3719  H   ALA A 251     -24.303 -28.911 -20.048  1.00  1.70           H  
ATOM   3720  HA  ALA A 251     -26.118 -29.364 -17.853  1.00  1.70           H  
ATOM   3721 1HB  ALA A 251     -24.167 -30.297 -16.675  1.00  1.70           H  
ATOM   3722 2HB  ALA A 251     -24.250 -30.903 -18.347  1.00  1.70           H  
ATOM   3723 3HB  ALA A 251     -23.089 -29.624 -17.921  1.00  1.70           H  
ATOM   3724  N   VAL A 252     -25.639 -27.661 -16.075  1.00  1.55           N  
ATOM   3725  CA  VAL A 252     -25.461 -26.557 -15.146  1.00  1.55           C  
ATOM   3726  C   VAL A 252     -25.263 -27.055 -13.714  1.00  1.55           C  
ATOM   3727  O   VAL A 252     -26.087 -27.803 -13.186  1.00  1.55           O  
ATOM   3728  CB  VAL A 252     -26.666 -25.604 -15.194  1.00  1.55           C  
ATOM   3729  CG1 VAL A 252     -26.455 -24.516 -14.240  1.00  1.55           C  
ATOM   3730  CG2 VAL A 252     -26.863 -25.025 -16.602  1.00  1.55           C  
ATOM   3731  H   VAL A 252     -26.327 -28.372 -15.875  1.00  1.55           H  
ATOM   3732  HA  VAL A 252     -24.573 -26.004 -15.437  1.00  1.55           H  
ATOM   3733  HB  VAL A 252     -27.566 -26.142 -14.900  1.00  1.55           H  
ATOM   3734 1HG1 VAL A 252     -27.276 -23.860 -14.280  1.00  1.55           H  
ATOM   3735 2HG1 VAL A 252     -26.348 -24.917 -13.235  1.00  1.55           H  
ATOM   3736 3HG1 VAL A 252     -25.573 -23.975 -14.512  1.00  1.55           H  
ATOM   3737 1HG2 VAL A 252     -27.724 -24.358 -16.600  1.00  1.55           H  
ATOM   3738 2HG2 VAL A 252     -25.978 -24.476 -16.902  1.00  1.55           H  
ATOM   3739 3HG2 VAL A 252     -27.043 -25.822 -17.307  1.00  1.55           H  
ATOM   3740  N   THR A 253     -24.173 -26.620 -13.095  1.00  1.46           N  
ATOM   3741  CA  THR A 253     -23.810 -26.983 -11.727  1.00  1.46           C  
ATOM   3742  C   THR A 253     -23.533 -25.748 -10.880  1.00  1.46           C  
ATOM   3743  O   THR A 253     -22.847 -24.840 -11.328  1.00  1.46           O  
ATOM   3744  CB  THR A 253     -22.571 -27.907 -11.722  1.00  1.46           C  
ATOM   3745  OG1 THR A 253     -22.871 -29.102 -12.450  1.00  1.46           O  
ATOM   3746  CG2 THR A 253     -22.146 -28.261 -10.299  1.00  1.46           C  
ATOM   3747  H   THR A 253     -23.558 -26.014 -13.613  1.00  1.46           H  
ATOM   3748  HA  THR A 253     -24.645 -27.519 -11.275  1.00  1.46           H  
ATOM   3749  HB  THR A 253     -21.744 -27.400 -12.217  1.00  1.46           H  
ATOM   3750  HG1 THR A 253     -23.722 -29.450 -12.157  1.00  1.46           H  
ATOM   3751 1HG2 THR A 253     -21.274 -28.911 -10.335  1.00  1.46           H  
ATOM   3752 2HG2 THR A 253     -21.890 -27.357  -9.748  1.00  1.46           H  
ATOM   3753 3HG2 THR A 253     -22.961 -28.775  -9.792  1.00  1.46           H  
ATOM   3754  N   ILE A 254     -24.017 -25.719  -9.648  1.00  1.43           N  
ATOM   3755  CA  ILE A 254     -23.730 -24.591  -8.759  1.00  1.43           C  
ATOM   3756  C   ILE A 254     -22.583 -24.919  -7.824  1.00  1.43           C  
ATOM   3757  O   ILE A 254     -22.646 -25.914  -7.102  1.00  1.43           O  
ATOM   3758  CB  ILE A 254     -24.959 -24.241  -7.902  1.00  1.43           C  
ATOM   3759  CG1 ILE A 254     -26.061 -23.654  -8.773  1.00  1.43           C  
ATOM   3760  CG2 ILE A 254     -24.554 -23.318  -6.735  1.00  1.43           C  
ATOM   3761  CD1 ILE A 254     -26.879 -24.665  -9.550  1.00  1.43           C  
ATOM   3762  H   ILE A 254     -24.583 -26.489  -9.316  1.00  1.43           H  
ATOM   3763  HA  ILE A 254     -23.452 -23.721  -9.358  1.00  1.43           H  
ATOM   3764  HB  ILE A 254     -25.370 -25.156  -7.475  1.00  1.43           H  
ATOM   3765 1HG1 ILE A 254     -26.734 -23.085  -8.130  1.00  1.43           H  
ATOM   3766 2HG1 ILE A 254     -25.609 -22.995  -9.465  1.00  1.43           H  
ATOM   3767 1HG2 ILE A 254     -25.434 -23.098  -6.125  1.00  1.43           H  
ATOM   3768 2HG2 ILE A 254     -23.809 -23.820  -6.123  1.00  1.43           H  
ATOM   3769 3HG2 ILE A 254     -24.130 -22.411  -7.103  1.00  1.43           H  
ATOM   3770 1HD1 ILE A 254     -27.640 -24.152 -10.128  1.00  1.43           H  
ATOM   3771 2HD1 ILE A 254     -26.245 -25.231 -10.218  1.00  1.43           H  
ATOM   3772 3HD1 ILE A 254     -27.360 -25.338  -8.864  1.00  1.43           H  
ATOM   3773  N   ARG A 255     -21.517 -24.117  -7.849  1.00  1.43           N  
ATOM   3774  CA  ARG A 255     -20.393 -24.393  -6.975  1.00  1.43           C  
ATOM   3775  C   ARG A 255     -20.539 -23.692  -5.627  1.00  1.43           C  
ATOM   3776  O   ARG A 255     -20.198 -24.278  -4.597  1.00  1.43           O  
ATOM   3777  CB  ARG A 255     -19.080 -24.006  -7.633  1.00  1.43           C  
ATOM   3778  CG  ARG A 255     -18.716 -24.854  -8.837  1.00  1.43           C  
ATOM   3779  CD  ARG A 255     -17.446 -24.418  -9.470  1.00  1.43           C  
ATOM   3780  NE  ARG A 255     -17.063 -25.308 -10.565  1.00  1.43           N  
ATOM   3781  CZ  ARG A 255     -15.921 -25.210 -11.280  1.00  1.43           C  
ATOM   3782  NH1 ARG A 255     -15.049 -24.260 -11.026  1.00  1.43           N  
ATOM   3783  NH2 ARG A 255     -15.671 -26.080 -12.246  1.00  1.43           N  
ATOM   3784  H   ARG A 255     -21.463 -23.311  -8.473  1.00  1.43           H  
ATOM   3785  HA  ARG A 255     -20.360 -25.467  -6.794  1.00  1.43           H  
ATOM   3786 1HB  ARG A 255     -19.093 -22.968  -7.930  1.00  1.43           H  
ATOM   3787 2HB  ARG A 255     -18.276 -24.118  -6.908  1.00  1.43           H  
ATOM   3788 1HG  ARG A 255     -18.618 -25.895  -8.535  1.00  1.43           H  
ATOM   3789 2HG  ARG A 255     -19.512 -24.764  -9.583  1.00  1.43           H  
ATOM   3790 1HD  ARG A 255     -17.578 -23.412  -9.881  1.00  1.43           H  
ATOM   3791 2HD  ARG A 255     -16.643 -24.403  -8.737  1.00  1.43           H  
ATOM   3792  HE  ARG A 255     -17.697 -26.054 -10.799  1.00  1.43           H  
ATOM   3793 1HH1 ARG A 255     -15.238 -23.544 -10.304  1.00  1.43           H  
ATOM   3794 2HH1 ARG A 255     -14.205 -24.196 -11.574  1.00  1.43           H  
ATOM   3795 1HH2 ARG A 255     -16.332 -26.813 -12.453  1.00  1.43           H  
ATOM   3796 2HH2 ARG A 255     -14.820 -25.997 -12.787  1.00  1.43           H  
ATOM   3797  N   SER A 256     -21.036 -22.446  -5.606  1.00  1.46           N  
ATOM   3798  CA  SER A 256     -21.186 -21.763  -4.325  1.00  1.46           C  
ATOM   3799  C   SER A 256     -22.105 -20.555  -4.389  1.00  1.46           C  
ATOM   3800  O   SER A 256     -21.685 -19.480  -4.816  1.00  1.46           O  
ATOM   3801  CB  SER A 256     -19.838 -21.290  -3.817  1.00  1.46           C  
ATOM   3802  OG  SER A 256     -19.976 -20.628  -2.592  1.00  1.46           O  
ATOM   3803  H   SER A 256     -21.325 -21.955  -6.457  1.00  1.46           H  
ATOM   3804  HA  SER A 256     -21.607 -22.470  -3.610  1.00  1.46           H  
ATOM   3805 1HB  SER A 256     -19.158 -22.132  -3.703  1.00  1.46           H  
ATOM   3806 2HB  SER A 256     -19.402 -20.612  -4.550  1.00  1.46           H  
ATOM   3807  HG  SER A 256     -20.740 -20.046  -2.695  1.00  1.46           H  
ATOM   3808  N   ARG A 257     -23.337 -20.700  -3.906  1.00  1.50           N  
ATOM   3809  CA  ARG A 257     -24.256 -19.571  -3.967  1.00  1.50           C  
ATOM   3810  C   ARG A 257     -24.007 -18.608  -2.797  1.00  1.50           C  
ATOM   3811  O   ARG A 257     -23.644 -19.048  -1.703  1.00  1.50           O  
ATOM   3812  CB  ARG A 257     -25.709 -20.049  -4.045  1.00  1.50           C  
ATOM   3813  CG  ARG A 257     -26.273 -20.762  -2.837  1.00  1.50           C  
ATOM   3814  CD  ARG A 257     -27.678 -21.280  -3.112  1.00  1.50           C  
ATOM   3815  NE  ARG A 257     -28.289 -21.861  -1.910  1.00  1.50           N  
ATOM   3816  CZ  ARG A 257     -28.232 -23.163  -1.526  1.00  1.50           C  
ATOM   3817  NH1 ARG A 257     -27.636 -24.081  -2.260  1.00  1.50           N  
ATOM   3818  NH2 ARG A 257     -28.799 -23.522  -0.384  1.00  1.50           N  
ATOM   3819  H   ARG A 257     -23.641 -21.592  -3.542  1.00  1.50           H  
ATOM   3820  HA  ARG A 257     -24.055 -19.042  -4.879  1.00  1.50           H  
ATOM   3821 1HB  ARG A 257     -26.349 -19.195  -4.239  1.00  1.50           H  
ATOM   3822 2HB  ARG A 257     -25.815 -20.727  -4.894  1.00  1.50           H  
ATOM   3823 1HG  ARG A 257     -25.637 -21.610  -2.582  1.00  1.50           H  
ATOM   3824 2HG  ARG A 257     -26.319 -20.070  -1.995  1.00  1.50           H  
ATOM   3825 1HD  ARG A 257     -28.311 -20.461  -3.454  1.00  1.50           H  
ATOM   3826 2HD  ARG A 257     -27.642 -22.055  -3.886  1.00  1.50           H  
ATOM   3827  HE  ARG A 257     -28.771 -21.222  -1.296  1.00  1.50           H  
ATOM   3828 1HH1 ARG A 257     -27.221 -23.866  -3.178  1.00  1.50           H  
ATOM   3829 2HH1 ARG A 257     -27.614 -25.042  -1.957  1.00  1.50           H  
ATOM   3830 1HH2 ARG A 257     -29.263 -22.830   0.190  1.00  1.50           H  
ATOM   3831 2HH2 ARG A 257     -28.764 -24.486  -0.088  1.00  1.50           H  
ATOM   3832  N   PHE A 258     -24.246 -17.310  -3.010  1.00  1.53           N  
ATOM   3833  CA  PHE A 258     -24.069 -16.305  -1.960  1.00  1.53           C  
ATOM   3834  C   PHE A 258     -24.895 -15.016  -2.152  1.00  1.53           C  
ATOM   3835  O   PHE A 258     -24.790 -14.370  -3.191  1.00  1.53           O  
ATOM   3836  CB  PHE A 258     -22.593 -15.921  -1.939  1.00  1.53           C  
ATOM   3837  CG  PHE A 258     -22.198 -14.836  -1.008  1.00  1.53           C  
ATOM   3838  CD1 PHE A 258     -22.094 -15.031   0.352  1.00  1.53           C  
ATOM   3839  CD2 PHE A 258     -21.911 -13.589  -1.529  1.00  1.53           C  
ATOM   3840  CE1 PHE A 258     -21.713 -13.987   1.178  1.00  1.53           C  
ATOM   3841  CE2 PHE A 258     -21.531 -12.552  -0.721  1.00  1.53           C  
ATOM   3842  CZ  PHE A 258     -21.430 -12.744   0.638  1.00  1.53           C  
ATOM   3843  H   PHE A 258     -24.486 -17.020  -3.954  1.00  1.53           H  
ATOM   3844  HA  PHE A 258     -24.308 -16.800  -1.029  1.00  1.53           H  
ATOM   3845 1HB  PHE A 258     -22.012 -16.805  -1.682  1.00  1.53           H  
ATOM   3846 2HB  PHE A 258     -22.291 -15.624  -2.944  1.00  1.53           H  
ATOM   3847  HD1 PHE A 258     -22.317 -16.011   0.770  1.00  1.53           H  
ATOM   3848  HD2 PHE A 258     -21.992 -13.435  -2.606  1.00  1.53           H  
ATOM   3849  HE1 PHE A 258     -21.637 -14.144   2.252  1.00  1.53           H  
ATOM   3850  HE2 PHE A 258     -21.314 -11.581  -1.154  1.00  1.53           H  
ATOM   3851  HZ  PHE A 258     -21.132 -11.922   1.286  1.00  1.53           H  
ATOM   3852  N   PRO A 259     -25.729 -14.612  -1.176  1.00  1.55           N  
ATOM   3853  CA  PRO A 259     -26.549 -13.414  -1.215  1.00  1.55           C  
ATOM   3854  C   PRO A 259     -25.744 -12.135  -1.021  1.00  1.55           C  
ATOM   3855  O   PRO A 259     -24.768 -12.120  -0.274  1.00  1.55           O  
ATOM   3856  CB  PRO A 259     -27.513 -13.647  -0.055  1.00  1.55           C  
ATOM   3857  CG  PRO A 259     -26.745 -14.502   0.917  1.00  1.55           C  
ATOM   3858  CD  PRO A 259     -25.874 -15.394   0.062  1.00  1.55           C  
ATOM   3859  HA  PRO A 259     -27.093 -13.376  -2.159  1.00  1.55           H  
ATOM   3860 1HB  PRO A 259     -27.817 -12.677   0.371  1.00  1.55           H  
ATOM   3861 2HB  PRO A 259     -28.426 -14.142  -0.418  1.00  1.55           H  
ATOM   3862 1HG  PRO A 259     -26.151 -13.861   1.590  1.00  1.55           H  
ATOM   3863 2HG  PRO A 259     -27.439 -15.070   1.553  1.00  1.55           H  
ATOM   3864 1HD  PRO A 259     -24.916 -15.504   0.580  1.00  1.55           H  
ATOM   3865 2HD  PRO A 259     -26.374 -16.357  -0.132  1.00  1.55           H  
ATOM   3866  N   TRP A 260     -26.237 -11.043  -1.592  1.00  1.54           N  
ATOM   3867  CA  TRP A 260     -25.671  -9.714  -1.415  1.00  1.54           C  
ATOM   3868  C   TRP A 260     -26.743  -8.615  -1.439  1.00  1.54           C  
ATOM   3869  O   TRP A 260     -27.614  -8.573  -2.318  1.00  1.54           O  
ATOM   3870  CB  TRP A 260     -24.639  -9.415  -2.498  1.00  1.54           C  
ATOM   3871  CG  TRP A 260     -23.968  -8.096  -2.295  1.00  1.54           C  
ATOM   3872  CD1 TRP A 260     -24.275  -6.913  -2.886  1.00  1.54           C  
ATOM   3873  CD2 TRP A 260     -22.866  -7.827  -1.410  1.00  1.54           C  
ATOM   3874  NE1 TRP A 260     -23.437  -5.925  -2.429  1.00  1.54           N  
ATOM   3875  CE2 TRP A 260     -22.565  -6.470  -1.532  1.00  1.54           C  
ATOM   3876  CE3 TRP A 260     -22.123  -8.618  -0.535  1.00  1.54           C  
ATOM   3877  CZ2 TRP A 260     -21.542  -5.881  -0.811  1.00  1.54           C  
ATOM   3878  CZ3 TRP A 260     -21.104  -8.031   0.189  1.00  1.54           C  
ATOM   3879  CH2 TRP A 260     -20.815  -6.702   0.051  1.00  1.54           C  
ATOM   3880  H   TRP A 260     -27.024 -11.147  -2.215  1.00  1.54           H  
ATOM   3881  HA  TRP A 260     -25.176  -9.682  -0.446  1.00  1.54           H  
ATOM   3882 1HB  TRP A 260     -23.877 -10.197  -2.500  1.00  1.54           H  
ATOM   3883 2HB  TRP A 260     -25.124  -9.419  -3.477  1.00  1.54           H  
ATOM   3884  HD1 TRP A 260     -25.075  -6.776  -3.602  1.00  1.54           H  
ATOM   3885  HE1 TRP A 260     -23.462  -4.955  -2.696  1.00  1.54           H  
ATOM   3886  HE3 TRP A 260     -22.351  -9.675  -0.422  1.00  1.54           H  
ATOM   3887  HZ2 TRP A 260     -21.303  -4.822  -0.904  1.00  1.54           H  
ATOM   3888  HZ3 TRP A 260     -20.533  -8.656   0.872  1.00  1.54           H  
ATOM   3889  HH2 TRP A 260     -20.002  -6.283   0.634  1.00  1.54           H  
ATOM   3890  N   ASP A 261     -26.674  -7.719  -0.461  1.00  1.51           N  
ATOM   3891  CA  ASP A 261     -27.615  -6.608  -0.375  1.00  1.51           C  
ATOM   3892  C   ASP A 261     -27.088  -5.291  -0.963  1.00  1.51           C  
ATOM   3893  O   ASP A 261     -26.110  -4.716  -0.474  1.00  1.51           O  
ATOM   3894  CB  ASP A 261     -28.015  -6.398   1.068  1.00  1.51           C  
ATOM   3895  CG  ASP A 261     -28.898  -7.492   1.616  1.00  1.51           C  
ATOM   3896  OD1 ASP A 261     -29.403  -8.288   0.844  1.00  1.51           O  
ATOM   3897  OD2 ASP A 261     -29.152  -7.501   2.802  1.00  1.51           O  
ATOM   3898  H   ASP A 261     -25.943  -7.805   0.232  1.00  1.51           H  
ATOM   3899  HA  ASP A 261     -28.512  -6.877  -0.935  1.00  1.51           H  
ATOM   3900 1HB  ASP A 261     -27.123  -6.323   1.687  1.00  1.51           H  
ATOM   3901 2HB  ASP A 261     -28.518  -5.485   1.137  1.00  1.51           H  
ATOM   3902  N   MET A 262     -27.756  -4.784  -1.999  1.00  1.46           N  
ATOM   3903  CA  MET A 262     -27.301  -3.570  -2.679  1.00  1.46           C  
ATOM   3904  C   MET A 262     -27.753  -2.287  -1.994  1.00  1.46           C  
ATOM   3905  O   MET A 262     -28.674  -1.619  -2.458  1.00  1.46           O  
ATOM   3906  CB  MET A 262     -27.814  -3.532  -4.112  1.00  1.46           C  
ATOM   3907  CG  MET A 262     -27.339  -4.629  -5.009  1.00  1.46           C  
ATOM   3908  SD  MET A 262     -25.621  -4.569  -5.396  1.00  1.46           S  
ATOM   3909  CE  MET A 262     -25.536  -5.919  -6.580  1.00  1.46           C  
ATOM   3910  H   MET A 262     -28.596  -5.247  -2.351  1.00  1.46           H  
ATOM   3911  HA  MET A 262     -26.212  -3.572  -2.691  1.00  1.46           H  
ATOM   3912 1HB  MET A 262     -28.901  -3.574  -4.108  1.00  1.46           H  
ATOM   3913 2HB  MET A 262     -27.533  -2.583  -4.571  1.00  1.46           H  
ATOM   3914 1HG  MET A 262     -27.540  -5.575  -4.511  1.00  1.46           H  
ATOM   3915 2HG  MET A 262     -27.902  -4.596  -5.938  1.00  1.46           H  
ATOM   3916 1HE  MET A 262     -24.518  -6.028  -6.945  1.00  1.46           H  
ATOM   3917 2HE  MET A 262     -25.853  -6.846  -6.101  1.00  1.46           H  
ATOM   3918 3HE  MET A 262     -26.200  -5.704  -7.424  1.00  1.46           H  
ATOM   3919  N   ALA A 263     -27.114  -1.947  -0.896  1.00  1.39           N  
ATOM   3920  CA  ALA A 263     -27.445  -0.711  -0.178  1.00  1.39           C  
ATOM   3921  C   ALA A 263     -26.554   0.433  -0.659  1.00  1.39           C  
ATOM   3922  O   ALA A 263     -25.506   0.186  -1.260  1.00  1.39           O  
ATOM   3923  CB  ALA A 263     -27.318  -0.896   1.323  1.00  1.39           C  
ATOM   3924  H   ALA A 263     -26.396  -2.592  -0.560  1.00  1.39           H  
ATOM   3925  HA  ALA A 263     -28.473  -0.447  -0.410  1.00  1.39           H  
ATOM   3926 1HB  ALA A 263     -27.603   0.034   1.815  1.00  1.39           H  
ATOM   3927 2HB  ALA A 263     -27.976  -1.694   1.650  1.00  1.39           H  
ATOM   3928 3HB  ALA A 263     -26.298  -1.143   1.575  1.00  1.39           H  
ATOM   3929  N   GLU A 264     -26.991   1.677  -0.446  1.00  1.31           N  
ATOM   3930  CA  GLU A 264     -26.174   2.867  -0.721  1.00  1.31           C  
ATOM   3931  C   GLU A 264     -25.735   3.541   0.529  1.00  1.31           C  
ATOM   3932  O   GLU A 264     -26.450   4.413   1.016  1.00  1.31           O  
ATOM   3933  CB  GLU A 264     -26.916   3.935  -1.515  1.00  1.31           C  
ATOM   3934  CG  GLU A 264     -26.095   5.239  -1.570  1.00  1.31           C  
ATOM   3935  CD  GLU A 264     -26.648   6.365  -2.378  1.00  1.31           C  
ATOM   3936  OE1 GLU A 264     -27.680   6.227  -2.972  1.00  1.31           O  
ATOM   3937  OE2 GLU A 264     -26.022   7.394  -2.391  1.00  1.31           O  
ATOM   3938  H   GLU A 264     -27.876   1.812   0.052  1.00  1.31           H  
ATOM   3939  HA  GLU A 264     -25.280   2.559  -1.273  1.00  1.31           H  
ATOM   3940 1HB  GLU A 264     -27.115   3.593  -2.528  1.00  1.31           H  
ATOM   3941 2HB  GLU A 264     -27.841   4.152  -1.044  1.00  1.31           H  
ATOM   3942 1HG  GLU A 264     -26.045   5.604  -0.546  1.00  1.31           H  
ATOM   3943 2HG  GLU A 264     -25.107   5.032  -1.843  1.00  1.31           H  
ATOM   3944  N   LEU A 265     -24.586   3.189   1.059  1.00  1.23           N  
ATOM   3945  CA  LEU A 265     -24.256   3.723   2.375  1.00  1.23           C  
ATOM   3946  C   LEU A 265     -22.994   4.562   2.412  1.00  1.23           C  
ATOM   3947  O   LEU A 265     -22.018   4.258   1.732  1.00  1.23           O  
ATOM   3948  CB  LEU A 265     -24.194   2.577   3.368  1.00  1.23           C  
ATOM   3949  CG  LEU A 265     -25.506   1.739   3.445  1.00  1.23           C  
ATOM   3950  CD1 LEU A 265     -25.316   0.566   4.322  1.00  1.23           C  
ATOM   3951  CD2 LEU A 265     -26.638   2.595   3.980  1.00  1.23           C  
ATOM   3952  H   LEU A 265     -23.991   2.521   0.558  1.00  1.23           H  
ATOM   3953  HA  LEU A 265     -25.070   4.366   2.697  1.00  1.23           H  
ATOM   3954 1HB  LEU A 265     -23.374   1.934   3.122  1.00  1.23           H  
ATOM   3955 2HB  LEU A 265     -24.009   2.986   4.316  1.00  1.23           H  
ATOM   3956  HG  LEU A 265     -25.752   1.378   2.452  1.00  1.23           H  
ATOM   3957 1HD1 LEU A 265     -26.233  -0.021   4.349  1.00  1.23           H  
ATOM   3958 2HD1 LEU A 265     -24.512  -0.040   3.938  1.00  1.23           H  
ATOM   3959 3HD1 LEU A 265     -25.082   0.904   5.315  1.00  1.23           H  
ATOM   3960 1HD2 LEU A 265     -27.556   2.005   4.017  1.00  1.23           H  
ATOM   3961 2HD2 LEU A 265     -26.393   2.948   4.978  1.00  1.23           H  
ATOM   3962 3HD2 LEU A 265     -26.796   3.442   3.330  1.00  1.23           H  
ATOM   3963  N   VAL A 266     -23.006   5.598   3.237  1.00  1.17           N  
ATOM   3964  CA  VAL A 266     -21.855   6.474   3.434  1.00  1.17           C  
ATOM   3965  C   VAL A 266     -21.510   6.555   4.915  1.00  1.17           C  
ATOM   3966  O   VAL A 266     -22.401   6.732   5.739  1.00  1.17           O  
ATOM   3967  CB  VAL A 266     -22.180   7.874   2.876  1.00  1.17           C  
ATOM   3968  CG1 VAL A 266     -21.034   8.815   3.087  1.00  1.17           C  
ATOM   3969  CG2 VAL A 266     -22.473   7.766   1.392  1.00  1.17           C  
ATOM   3970  H   VAL A 266     -23.851   5.800   3.747  1.00  1.17           H  
ATOM   3971  HA  VAL A 266     -20.996   6.068   2.896  1.00  1.17           H  
ATOM   3972  HB  VAL A 266     -23.043   8.283   3.403  1.00  1.17           H  
ATOM   3973 1HG1 VAL A 266     -21.300   9.784   2.683  1.00  1.17           H  
ATOM   3974 2HG1 VAL A 266     -20.806   8.912   4.149  1.00  1.17           H  
ATOM   3975 3HG1 VAL A 266     -20.182   8.423   2.561  1.00  1.17           H  
ATOM   3976 1HG2 VAL A 266     -22.690   8.741   1.021  1.00  1.17           H  
ATOM   3977 2HG2 VAL A 266     -21.595   7.368   0.876  1.00  1.17           H  
ATOM   3978 3HG2 VAL A 266     -23.325   7.114   1.215  1.00  1.17           H  
ATOM   3979  N   ALA A 267     -20.238   6.426   5.280  1.00  1.13           N  
ATOM   3980  CA  ALA A 267     -19.874   6.493   6.697  1.00  1.13           C  
ATOM   3981  C   ALA A 267     -20.302   7.807   7.345  1.00  1.13           C  
ATOM   3982  O   ALA A 267     -20.227   8.876   6.725  1.00  1.13           O  
ATOM   3983  CB  ALA A 267     -18.361   6.338   6.866  1.00  1.13           C  
ATOM   3984  H   ALA A 267     -19.510   6.222   4.587  1.00  1.13           H  
ATOM   3985  HA  ALA A 267     -20.384   5.684   7.211  1.00  1.13           H  
ATOM   3986 1HB  ALA A 267     -18.110   6.360   7.924  1.00  1.13           H  
ATOM   3987 2HB  ALA A 267     -18.037   5.393   6.436  1.00  1.13           H  
ATOM   3988 3HB  ALA A 267     -17.853   7.152   6.366  1.00  1.13           H  
ATOM   3989  N   ASP A 268     -20.683   7.729   8.636  1.00  1.11           N  
ATOM   3990  CA  ASP A 268     -21.019   8.931   9.414  1.00  1.11           C  
ATOM   3991  C   ASP A 268     -19.831   9.880   9.393  1.00  1.11           C  
ATOM   3992  O   ASP A 268     -19.984  11.099   9.340  1.00  1.11           O  
ATOM   3993  CB  ASP A 268     -21.271   8.617  10.904  1.00  1.11           C  
ATOM   3994  CG  ASP A 268     -22.555   7.899  11.276  1.00  1.11           C  
ATOM   3995  OD1 ASP A 268     -23.455   7.829  10.495  1.00  1.11           O  
ATOM   3996  OD2 ASP A 268     -22.592   7.373  12.380  1.00  1.11           O  
ATOM   3997  H   ASP A 268     -20.770   6.807   9.057  1.00  1.11           H  
ATOM   3998  HA  ASP A 268     -21.885   9.422   8.968  1.00  1.11           H  
ATOM   3999 1HB  ASP A 268     -20.457   8.014  11.271  1.00  1.11           H  
ATOM   4000 2HB  ASP A 268     -21.238   9.552  11.462  1.00  1.11           H  
ATOM   4001  N   ALA A 269     -18.643   9.298   9.431  1.00  1.12           N  
ATOM   4002  CA  ALA A 269     -17.393  10.022   9.412  1.00  1.12           C  
ATOM   4003  C   ALA A 269     -16.323   9.138   8.828  1.00  1.12           C  
ATOM   4004  O   ALA A 269     -16.333   7.924   9.021  1.00  1.12           O  
ATOM   4005  CB  ALA A 269     -16.994  10.449  10.818  1.00  1.12           C  
ATOM   4006  H   ALA A 269     -18.618   8.292   9.457  1.00  1.12           H  
ATOM   4007  HA  ALA A 269     -17.501  10.900   8.771  1.00  1.12           H  
ATOM   4008 1HB  ALA A 269     -16.053  10.994  10.777  1.00  1.12           H  
ATOM   4009 2HB  ALA A 269     -17.768  11.095  11.230  1.00  1.12           H  
ATOM   4010 3HB  ALA A 269     -16.878   9.569  11.449  1.00  1.12           H  
ATOM   4011  N   PHE A 270     -15.356   9.751   8.178  1.00  1.15           N  
ATOM   4012  CA  PHE A 270     -14.232   9.005   7.671  1.00  1.15           C  
ATOM   4013  C   PHE A 270     -13.009   9.296   8.525  1.00  1.15           C  
ATOM   4014  O   PHE A 270     -11.899   8.834   8.241  1.00  1.15           O  
ATOM   4015  CB  PHE A 270     -13.998   9.397   6.232  1.00  1.15           C  
ATOM   4016  CG  PHE A 270     -15.157   9.121   5.339  1.00  1.15           C  
ATOM   4017  CD1 PHE A 270     -16.104  10.107   5.077  1.00  1.15           C  
ATOM   4018  CD2 PHE A 270     -15.306   7.899   4.739  1.00  1.15           C  
ATOM   4019  CE1 PHE A 270     -17.165   9.871   4.258  1.00  1.15           C  
ATOM   4020  CE2 PHE A 270     -16.376   7.680   3.907  1.00  1.15           C  
ATOM   4021  CZ  PHE A 270     -17.295   8.656   3.674  1.00  1.15           C  
ATOM   4022  H   PHE A 270     -15.420  10.757   7.997  1.00  1.15           H  
ATOM   4023  HA  PHE A 270     -14.463   7.949   7.725  1.00  1.15           H  
ATOM   4024 1HB  PHE A 270     -13.746  10.450   6.174  1.00  1.15           H  
ATOM   4025 2HB  PHE A 270     -13.180   8.834   5.859  1.00  1.15           H  
ATOM   4026  HD1 PHE A 270     -16.000  11.077   5.536  1.00  1.15           H  
ATOM   4027  HD2 PHE A 270     -14.569   7.110   4.927  1.00  1.15           H  
ATOM   4028  HE1 PHE A 270     -17.897  10.651   4.078  1.00  1.15           H  
ATOM   4029  HE2 PHE A 270     -16.507   6.733   3.425  1.00  1.15           H  
ATOM   4030  HZ  PHE A 270     -18.116   8.451   3.018  1.00  1.15           H  
ATOM   4031  N   VAL A 271     -13.244  10.062   9.589  1.00  1.19           N  
ATOM   4032  CA  VAL A 271     -12.229  10.430  10.558  1.00  1.19           C  
ATOM   4033  C   VAL A 271     -12.816  10.583  11.965  1.00  1.19           C  
ATOM   4034  O   VAL A 271     -13.872  11.189  12.159  1.00  1.19           O  
ATOM   4035  CB  VAL A 271     -11.532  11.734  10.131  1.00  1.19           C  
ATOM   4036  CG1 VAL A 271     -12.546  12.830  10.043  1.00  1.19           C  
ATOM   4037  CG2 VAL A 271     -10.422  12.129  11.145  1.00  1.19           C  
ATOM   4038  H   VAL A 271     -14.185  10.392   9.731  1.00  1.19           H  
ATOM   4039  HA  VAL A 271     -11.484   9.648  10.572  1.00  1.19           H  
ATOM   4040  HB  VAL A 271     -11.092  11.593   9.138  1.00  1.19           H  
ATOM   4041 1HG1 VAL A 271     -12.059  13.750   9.720  1.00  1.19           H  
ATOM   4042 2HG1 VAL A 271     -13.316  12.555   9.329  1.00  1.19           H  
ATOM   4043 3HG1 VAL A 271     -12.998  12.981  11.020  1.00  1.19           H  
ATOM   4044 1HG2 VAL A 271      -9.947  13.050  10.812  1.00  1.19           H  
ATOM   4045 2HG2 VAL A 271     -10.855  12.294  12.128  1.00  1.19           H  
ATOM   4046 3HG2 VAL A 271      -9.681  11.343  11.213  1.00  1.19           H  
ATOM   4047  N   SER A 272     -12.067  10.094  12.936  1.00  1.23           N  
ATOM   4048  CA  SER A 272     -12.342  10.192  14.355  1.00  1.23           C  
ATOM   4049  C   SER A 272     -11.032  10.404  15.115  1.00  1.23           C  
ATOM   4050  O   SER A 272      -9.999  10.746  14.533  1.00  1.23           O  
ATOM   4051  CB  SER A 272     -13.104   8.976  14.866  1.00  1.23           C  
ATOM   4052  OG  SER A 272     -13.538   9.192  16.180  1.00  1.23           O  
ATOM   4053  H   SER A 272     -11.246   9.577  12.656  1.00  1.23           H  
ATOM   4054  HA  SER A 272     -12.970  11.067  14.522  1.00  1.23           H  
ATOM   4055 1HB  SER A 272     -13.966   8.801  14.223  1.00  1.23           H  
ATOM   4056 2HB  SER A 272     -12.481   8.096  14.825  1.00  1.23           H  
ATOM   4057  HG  SER A 272     -14.179   8.493  16.365  1.00  1.23           H  
ATOM   4058  N   ASP A 273     -11.050  10.165  16.413  1.00  1.24           N  
ATOM   4059  CA  ASP A 273      -9.911  10.502  17.259  1.00  1.24           C  
ATOM   4060  C   ASP A 273      -8.705   9.585  17.024  1.00  1.24           C  
ATOM   4061  O   ASP A 273      -8.498   8.600  17.727  1.00  1.24           O  
ATOM   4062  CB  ASP A 273     -10.328  10.457  18.730  1.00  1.24           C  
ATOM   4063  CG  ASP A 273      -9.260  11.003  19.682  1.00  1.24           C  
ATOM   4064  OD1 ASP A 273      -8.370  11.679  19.208  1.00  1.24           O  
ATOM   4065  OD2 ASP A 273      -9.353  10.766  20.861  1.00  1.24           O  
ATOM   4066  H   ASP A 273     -11.916   9.817  16.805  1.00  1.24           H  
ATOM   4067  HA  ASP A 273      -9.606  11.523  17.025  1.00  1.24           H  
ATOM   4068 1HB  ASP A 273     -11.243  11.034  18.863  1.00  1.24           H  
ATOM   4069 2HB  ASP A 273     -10.549   9.426  19.012  1.00  1.24           H  
ATOM   4070  N   ARG A 274      -7.913   9.985  16.014  1.00  1.24           N  
ATOM   4071  CA  ARG A 274      -6.724   9.330  15.447  1.00  1.24           C  
ATOM   4072  C   ARG A 274      -7.098   8.083  14.663  1.00  1.24           C  
ATOM   4073  O   ARG A 274      -6.284   7.161  14.502  1.00  1.24           O  
ATOM   4074  CB  ARG A 274      -5.715   8.912  16.519  1.00  1.24           C  
ATOM   4075  CG  ARG A 274      -4.789   9.997  17.079  1.00  1.24           C  
ATOM   4076  CD  ARG A 274      -5.455  10.851  18.132  1.00  1.24           C  
ATOM   4077  NE  ARG A 274      -4.497  11.771  18.758  1.00  1.24           N  
ATOM   4078  CZ  ARG A 274      -4.795  12.738  19.668  1.00  1.24           C  
ATOM   4079  NH1 ARG A 274      -6.028  12.937  20.084  1.00  1.24           N  
ATOM   4080  NH2 ARG A 274      -3.825  13.497  20.151  1.00  1.24           N  
ATOM   4081  H   ARG A 274      -8.256  10.809  15.532  1.00  1.24           H  
ATOM   4082  HA  ARG A 274      -6.240  10.033  14.771  1.00  1.24           H  
ATOM   4083 1HB  ARG A 274      -6.190   8.433  17.357  1.00  1.24           H  
ATOM   4084 2HB  ARG A 274      -5.055   8.171  16.077  1.00  1.24           H  
ATOM   4085 1HG  ARG A 274      -3.917   9.518  17.531  1.00  1.24           H  
ATOM   4086 2HG  ARG A 274      -4.461  10.646  16.269  1.00  1.24           H  
ATOM   4087 1HD  ARG A 274      -6.254  11.441  17.683  1.00  1.24           H  
ATOM   4088 2HD  ARG A 274      -5.878  10.211  18.915  1.00  1.24           H  
ATOM   4089  HE  ARG A 274      -3.527  11.669  18.497  1.00  1.24           H  
ATOM   4090 1HH1 ARG A 274      -6.810  12.362  19.737  1.00  1.24           H  
ATOM   4091 2HH1 ARG A 274      -6.222  13.652  20.759  1.00  1.24           H  
ATOM   4092 1HH2 ARG A 274      -2.870  13.338  19.864  1.00  1.24           H  
ATOM   4093 2HH2 ARG A 274      -4.032  14.205  20.832  1.00  1.24           H  
ATOM   4094  N   VAL A 275      -8.330   8.080  14.166  1.00  1.24           N  
ATOM   4095  CA  VAL A 275      -8.817   6.958  13.381  1.00  1.24           C  
ATOM   4096  C   VAL A 275      -9.422   7.377  12.053  1.00  1.24           C  
ATOM   4097  O   VAL A 275     -10.291   8.241  11.994  1.00  1.24           O  
ATOM   4098  CB  VAL A 275      -9.868   6.171  14.154  1.00  1.24           C  
ATOM   4099  CG1 VAL A 275     -10.311   5.042  13.299  1.00  1.24           C  
ATOM   4100  CG2 VAL A 275      -9.311   5.708  15.503  1.00  1.24           C  
ATOM   4101  H   VAL A 275      -8.917   8.896  14.334  1.00  1.24           H  
ATOM   4102  HA  VAL A 275      -7.978   6.295  13.172  1.00  1.24           H  
ATOM   4103  HB  VAL A 275     -10.726   6.791  14.336  1.00  1.24           H  
ATOM   4104 1HG1 VAL A 275     -11.024   4.507  13.831  1.00  1.24           H  
ATOM   4105 2HG1 VAL A 275     -10.744   5.406  12.369  1.00  1.24           H  
ATOM   4106 3HG1 VAL A 275      -9.467   4.400  13.069  1.00  1.24           H  
ATOM   4107 1HG2 VAL A 275     -10.069   5.154  16.039  1.00  1.24           H  
ATOM   4108 2HG2 VAL A 275      -8.457   5.082  15.354  1.00  1.24           H  
ATOM   4109 3HG2 VAL A 275      -9.020   6.571  16.097  1.00  1.24           H  
ATOM   4110  N   LEU A 276      -8.945   6.769  10.985  1.00  1.25           N  
ATOM   4111  CA  LEU A 276      -9.400   7.055   9.641  1.00  1.25           C  
ATOM   4112  C   LEU A 276     -10.187   5.864   9.097  1.00  1.25           C  
ATOM   4113  O   LEU A 276      -9.887   4.731   9.464  1.00  1.25           O  
ATOM   4114  CB  LEU A 276      -8.182   7.298   8.756  1.00  1.25           C  
ATOM   4115  CG  LEU A 276      -7.310   8.525   9.094  1.00  1.25           C  
ATOM   4116  CD1 LEU A 276      -8.225   9.717   9.184  1.00  1.25           C  
ATOM   4117  CD2 LEU A 276      -6.474   8.290  10.361  1.00  1.25           C  
ATOM   4118  H   LEU A 276      -8.228   6.065  11.112  1.00  1.25           H  
ATOM   4119  HA  LEU A 276     -10.039   7.933   9.653  1.00  1.25           H  
ATOM   4120 1HB  LEU A 276      -7.550   6.426   8.808  1.00  1.25           H  
ATOM   4121 2HB  LEU A 276      -8.530   7.410   7.734  1.00  1.25           H  
ATOM   4122  HG  LEU A 276      -6.614   8.685   8.324  1.00  1.25           H  
ATOM   4123 1HD1 LEU A 276      -7.657  10.588   9.394  1.00  1.25           H  
ATOM   4124 2HD1 LEU A 276      -8.760   9.849   8.239  1.00  1.25           H  
ATOM   4125 3HD1 LEU A 276      -8.940   9.554   9.979  1.00  1.25           H  
ATOM   4126 1HD2 LEU A 276      -5.854   9.165  10.542  1.00  1.25           H  
ATOM   4127 2HD2 LEU A 276      -7.082   8.125  11.207  1.00  1.25           H  
ATOM   4128 3HD2 LEU A 276      -5.836   7.419  10.211  1.00  1.25           H  
ATOM   4129  N   VAL A 277     -11.151   6.100   8.211  1.00  1.28           N  
ATOM   4130  CA  VAL A 277     -11.834   4.987   7.539  1.00  1.28           C  
ATOM   4131  C   VAL A 277     -11.544   5.102   6.043  1.00  1.28           C  
ATOM   4132  O   VAL A 277     -11.794   6.163   5.460  1.00  1.28           O  
ATOM   4133  CB  VAL A 277     -13.360   5.033   7.781  1.00  1.28           C  
ATOM   4134  CG1 VAL A 277     -14.013   3.874   7.079  1.00  1.28           C  
ATOM   4135  CG2 VAL A 277     -13.671   5.036   9.283  1.00  1.28           C  
ATOM   4136  H   VAL A 277     -11.400   7.067   7.998  1.00  1.28           H  
ATOM   4137  HA  VAL A 277     -11.435   4.041   7.896  1.00  1.28           H  
ATOM   4138  HB  VAL A 277     -13.752   5.925   7.327  1.00  1.28           H  
ATOM   4139 1HG1 VAL A 277     -15.084   3.938   7.221  1.00  1.28           H  
ATOM   4140 2HG1 VAL A 277     -13.782   3.916   6.035  1.00  1.28           H  
ATOM   4141 3HG1 VAL A 277     -13.643   2.936   7.488  1.00  1.28           H  
ATOM   4142 1HG2 VAL A 277     -14.752   5.087   9.426  1.00  1.28           H  
ATOM   4143 2HG2 VAL A 277     -13.284   4.132   9.743  1.00  1.28           H  
ATOM   4144 3HG2 VAL A 277     -13.207   5.907   9.751  1.00  1.28           H  
ATOM   4145  N   ALA A 278     -10.992   4.047   5.427  1.00  1.34           N  
ATOM   4146  CA  ALA A 278     -10.631   4.154   4.010  1.00  1.34           C  
ATOM   4147  C   ALA A 278     -10.936   2.942   3.126  1.00  1.34           C  
ATOM   4148  O   ALA A 278     -11.069   3.095   1.917  1.00  1.34           O  
ATOM   4149  CB  ALA A 278      -9.156   4.446   3.905  1.00  1.34           C  
ATOM   4150  H   ALA A 278     -10.810   3.188   5.945  1.00  1.34           H  
ATOM   4151  HA  ALA A 278     -11.193   4.986   3.598  1.00  1.34           H  
ATOM   4152 1HB  ALA A 278      -8.910   4.601   2.866  1.00  1.34           H  
ATOM   4153 2HB  ALA A 278      -8.926   5.340   4.467  1.00  1.34           H  
ATOM   4154 3HB  ALA A 278      -8.590   3.611   4.297  1.00  1.34           H  
ATOM   4155  N   GLY A 279     -11.019   1.737   3.670  1.00  1.41           N  
ATOM   4156  CA  GLY A 279     -11.198   0.606   2.754  1.00  1.41           C  
ATOM   4157  C   GLY A 279     -12.655   0.483   2.360  1.00  1.41           C  
ATOM   4158  O   GLY A 279     -13.442   1.398   2.616  1.00  1.41           O  
ATOM   4159  H   GLY A 279     -10.921   1.597   4.675  1.00  1.41           H  
ATOM   4160 1HA  GLY A 279     -10.585   0.759   1.864  1.00  1.41           H  
ATOM   4161 2HA  GLY A 279     -10.867  -0.312   3.210  1.00  1.41           H  
ATOM   4162  N   ASP A 280     -13.059  -0.664   1.785  1.00  1.47           N  
ATOM   4163  CA  ASP A 280     -14.438  -0.833   1.285  1.00  1.47           C  
ATOM   4164  C   ASP A 280     -15.433  -1.115   2.420  1.00  1.47           C  
ATOM   4165  O   ASP A 280     -16.145  -2.114   2.439  1.00  1.47           O  
ATOM   4166  CB  ASP A 280     -14.468  -2.006   0.292  1.00  1.47           C  
ATOM   4167  CG  ASP A 280     -15.750  -2.116  -0.531  1.00  1.47           C  
ATOM   4168  OD1 ASP A 280     -16.452  -1.147  -0.628  1.00  1.47           O  
ATOM   4169  OD2 ASP A 280     -16.002  -3.177  -1.081  1.00  1.47           O  
ATOM   4170  H   ASP A 280     -12.396  -1.414   1.645  1.00  1.47           H  
ATOM   4171  HA  ASP A 280     -14.741   0.083   0.776  1.00  1.47           H  
ATOM   4172 1HB  ASP A 280     -13.626  -1.921  -0.395  1.00  1.47           H  
ATOM   4173 2HB  ASP A 280     -14.338  -2.937   0.851  1.00  1.47           H  
ATOM   4174  N   ALA A 281     -15.501  -0.149   3.317  1.00  1.51           N  
ATOM   4175  CA  ALA A 281     -16.309  -0.107   4.503  1.00  1.51           C  
ATOM   4176  C   ALA A 281     -16.733   1.322   4.626  1.00  1.51           C  
ATOM   4177  O   ALA A 281     -17.744   1.671   5.233  1.00  1.51           O  
ATOM   4178  CB  ALA A 281     -15.515  -0.552   5.718  1.00  1.51           C  
ATOM   4179  H   ALA A 281     -14.900   0.638   3.153  1.00  1.51           H  
ATOM   4180  HA  ALA A 281     -17.178  -0.732   4.371  1.00  1.51           H  
ATOM   4181 1HB  ALA A 281     -16.143  -0.489   6.605  1.00  1.51           H  
ATOM   4182 2HB  ALA A 281     -15.194  -1.577   5.578  1.00  1.51           H  
ATOM   4183 3HB  ALA A 281     -14.643   0.089   5.837  1.00  1.51           H  
ATOM   4184  N   ALA A 282     -15.896   2.171   4.034  1.00  1.53           N  
ATOM   4185  CA  ALA A 282     -16.055   3.614   4.030  1.00  1.53           C  
ATOM   4186  C   ALA A 282     -17.360   3.982   3.344  1.00  1.53           C  
ATOM   4187  O   ALA A 282     -18.048   4.939   3.722  1.00  1.53           O  
ATOM   4188  CB  ALA A 282     -14.856   4.233   3.313  1.00  1.53           C  
ATOM   4189  H   ALA A 282     -15.088   1.790   3.543  1.00  1.53           H  
ATOM   4190  HA  ALA A 282     -16.101   3.968   5.055  1.00  1.53           H  
ATOM   4191 1HB  ALA A 282     -14.919   5.295   3.292  1.00  1.53           H  
ATOM   4192 2HB  ALA A 282     -13.934   3.950   3.808  1.00  1.53           H  
ATOM   4193 3HB  ALA A 282     -14.824   3.862   2.289  1.00  1.53           H  
ATOM   4194  N   HIS A 283     -17.691   3.187   2.329  1.00  1.56           N  
ATOM   4195  CA  HIS A 283     -18.868   3.393   1.521  1.00  1.56           C  
ATOM   4196  C   HIS A 283     -19.434   2.021   1.192  1.00  1.56           C  
ATOM   4197  O   HIS A 283     -18.658   1.090   0.981  1.00  1.56           O  
ATOM   4198  CB  HIS A 283     -18.475   3.990   0.179  1.00  1.56           C  
ATOM   4199  CG  HIS A 283     -17.553   5.123   0.239  1.00  1.56           C  
ATOM   4200  ND1 HIS A 283     -17.907   6.394   0.590  1.00  1.56           N  
ATOM   4201  CD2 HIS A 283     -16.249   5.154  -0.037  1.00  1.56           C  
ATOM   4202  CE1 HIS A 283     -16.826   7.172   0.514  1.00  1.56           C  
ATOM   4203  NE2 HIS A 283     -15.823   6.425   0.134  1.00  1.56           N  
ATOM   4204  H   HIS A 283     -17.086   2.410   2.109  1.00  1.56           H  
ATOM   4205  HA  HIS A 283     -19.610   3.997   2.035  1.00  1.56           H  
ATOM   4206 1HB  HIS A 283     -18.025   3.213  -0.439  1.00  1.56           H  
ATOM   4207 2HB  HIS A 283     -19.380   4.327  -0.330  1.00  1.56           H  
ATOM   4208  HD2 HIS A 283     -15.631   4.311  -0.351  1.00  1.56           H  
ATOM   4209  HE1 HIS A 283     -16.779   8.242   0.726  1.00  1.56           H  
ATOM   4210  HE2 HIS A 283     -14.841   6.686  -0.027  1.00  1.56           H  
ATOM   4211  N   GLN A 284     -20.747   1.891   1.060  1.00  1.61           N  
ATOM   4212  CA  GLN A 284     -21.270   0.645   0.522  1.00  1.61           C  
ATOM   4213  C   GLN A 284     -21.795   0.956  -0.857  1.00  1.61           C  
ATOM   4214  O   GLN A 284     -22.822   1.620  -1.024  1.00  1.61           O  
ATOM   4215  CB  GLN A 284     -22.341  -0.028   1.370  1.00  1.61           C  
ATOM   4216  CG  GLN A 284     -22.715  -1.398   0.806  1.00  1.61           C  
ATOM   4217  CD  GLN A 284     -23.602  -2.239   1.697  1.00  1.61           C  
ATOM   4218  OE1 GLN A 284     -23.620  -2.094   2.924  1.00  1.61           O  
ATOM   4219  NE2 GLN A 284     -24.321  -3.152   1.071  1.00  1.61           N  
ATOM   4220  H   GLN A 284     -21.349   2.675   1.274  1.00  1.61           H  
ATOM   4221  HA  GLN A 284     -20.457  -0.070   0.408  1.00  1.61           H  
ATOM   4222 1HB  GLN A 284     -22.011  -0.127   2.404  1.00  1.61           H  
ATOM   4223 2HB  GLN A 284     -23.246   0.564   1.350  1.00  1.61           H  
ATOM   4224 1HG  GLN A 284     -23.252  -1.236  -0.132  1.00  1.61           H  
ATOM   4225 2HG  GLN A 284     -21.803  -1.958   0.610  1.00  1.61           H  
ATOM   4226 1HE2 GLN A 284     -24.923  -3.768   1.579  1.00  1.61           H  
ATOM   4227 2HE2 GLN A 284     -24.246  -3.237   0.073  1.00  1.61           H  
ATOM   4228  N   ILE A 285     -21.010   0.528  -1.824  1.00  1.70           N  
ATOM   4229  CA  ILE A 285     -21.189   0.750  -3.243  1.00  1.70           C  
ATOM   4230  C   ILE A 285     -21.296  -0.608  -3.927  1.00  1.70           C  
ATOM   4231  O   ILE A 285     -20.497  -1.490  -3.614  1.00  1.70           O  
ATOM   4232  CB  ILE A 285     -19.992   1.537  -3.780  1.00  1.70           C  
ATOM   4233  CG1 ILE A 285     -19.929   2.894  -3.145  1.00  1.70           C  
ATOM   4234  CG2 ILE A 285     -20.017   1.644  -5.275  1.00  1.70           C  
ATOM   4235  CD1 ILE A 285     -18.659   3.612  -3.401  1.00  1.70           C  
ATOM   4236  H   ILE A 285     -20.193  -0.001  -1.541  1.00  1.70           H  
ATOM   4237  HA  ILE A 285     -22.080   1.346  -3.386  1.00  1.70           H  
ATOM   4238  HB  ILE A 285     -19.117   1.036  -3.457  1.00  1.70           H  
ATOM   4239 1HG1 ILE A 285     -20.708   3.475  -3.550  1.00  1.70           H  
ATOM   4240 2HG1 ILE A 285     -20.072   2.807  -2.079  1.00  1.70           H  
ATOM   4241 1HG2 ILE A 285     -19.130   2.180  -5.585  1.00  1.70           H  
ATOM   4242 2HG2 ILE A 285     -20.016   0.652  -5.715  1.00  1.70           H  
ATOM   4243 3HG2 ILE A 285     -20.891   2.174  -5.607  1.00  1.70           H  
ATOM   4244 1HD1 ILE A 285     -18.694   4.595  -2.935  1.00  1.70           H  
ATOM   4245 2HD1 ILE A 285     -17.831   3.041  -2.985  1.00  1.70           H  
ATOM   4246 3HD1 ILE A 285     -18.516   3.724  -4.466  1.00  1.70           H  
ATOM   4247  N   PRO A 286     -22.265  -0.846  -4.817  1.00  1.81           N  
ATOM   4248  CA  PRO A 286     -22.410  -2.106  -5.505  1.00  1.81           C  
ATOM   4249  C   PRO A 286     -21.092  -2.561  -6.155  1.00  1.81           C  
ATOM   4250  O   PRO A 286     -20.328  -1.737  -6.671  1.00  1.81           O  
ATOM   4251  CB  PRO A 286     -23.462  -1.763  -6.569  1.00  1.81           C  
ATOM   4252  CG  PRO A 286     -24.310  -0.693  -5.918  1.00  1.81           C  
ATOM   4253  CD  PRO A 286     -23.332   0.145  -5.110  1.00  1.81           C  
ATOM   4254  HA  PRO A 286     -22.805  -2.812  -4.774  1.00  1.81           H  
ATOM   4255 1HB  PRO A 286     -22.966  -1.400  -7.485  1.00  1.81           H  
ATOM   4256 2HB  PRO A 286     -24.022  -2.655  -6.860  1.00  1.81           H  
ATOM   4257 1HG  PRO A 286     -24.843  -0.114  -6.686  1.00  1.81           H  
ATOM   4258 2HG  PRO A 286     -25.084  -1.160  -5.288  1.00  1.81           H  
ATOM   4259 1HD  PRO A 286     -22.958   0.998  -5.691  1.00  1.81           H  
ATOM   4260 2HD  PRO A 286     -23.856   0.454  -4.184  1.00  1.81           H  
ATOM   4261  N   PRO A 287     -20.814  -3.881  -6.147  1.00  1.94           N  
ATOM   4262  CA  PRO A 287     -19.667  -4.524  -6.752  1.00  1.94           C  
ATOM   4263  C   PRO A 287     -19.800  -4.492  -8.266  1.00  1.94           C  
ATOM   4264  O   PRO A 287     -18.827  -4.708  -8.992  1.00  1.94           O  
ATOM   4265  CB  PRO A 287     -19.759  -5.948  -6.199  1.00  1.94           C  
ATOM   4266  CG  PRO A 287     -21.223  -6.162  -5.917  1.00  1.94           C  
ATOM   4267  CD  PRO A 287     -21.727  -4.819  -5.473  1.00  1.94           C  
ATOM   4268  HA  PRO A 287     -18.742  -4.024  -6.427  1.00  1.94           H  
ATOM   4269 1HB  PRO A 287     -19.335  -6.669  -6.917  1.00  1.94           H  
ATOM   4270 2HB  PRO A 287     -19.175  -6.016  -5.282  1.00  1.94           H  
ATOM   4271 1HG  PRO A 287     -21.735  -6.537  -6.816  1.00  1.94           H  
ATOM   4272 2HG  PRO A 287     -21.350  -6.934  -5.135  1.00  1.94           H  
ATOM   4273 1HD  PRO A 287     -22.742  -4.709  -5.842  1.00  1.94           H  
ATOM   4274 2HD  PRO A 287     -21.649  -4.720  -4.378  1.00  1.94           H  
ATOM   4275  N   THR A 288     -21.026  -4.245  -8.733  1.00  2.04           N  
ATOM   4276  CA  THR A 288     -21.327  -4.216 -10.146  1.00  2.04           C  
ATOM   4277  C   THR A 288     -20.532  -3.126 -10.829  1.00  2.04           C  
ATOM   4278  O   THR A 288     -20.435  -1.989 -10.361  1.00  2.04           O  
ATOM   4279  CB  THR A 288     -22.837  -4.033 -10.374  1.00  2.04           C  
ATOM   4280  OG1 THR A 288     -23.533  -5.121  -9.746  1.00  2.04           O  
ATOM   4281  CG2 THR A 288     -23.169  -4.008 -11.870  1.00  2.04           C  
ATOM   4282  H   THR A 288     -21.778  -4.078  -8.086  1.00  2.04           H  
ATOM   4283  HA  THR A 288     -21.034  -5.173 -10.580  1.00  2.04           H  
ATOM   4284  HB  THR A 288     -23.162  -3.095  -9.918  1.00  2.04           H  
ATOM   4285  HG1 THR A 288     -23.203  -5.951 -10.096  1.00  2.04           H  
ATOM   4286 1HG2 THR A 288     -24.243  -3.881 -12.001  1.00  2.04           H  
ATOM   4287 2HG2 THR A 288     -22.649  -3.178 -12.347  1.00  2.04           H  
ATOM   4288 3HG2 THR A 288     -22.854  -4.945 -12.326  1.00  2.04           H  
ATOM   4289  N   GLY A 289     -19.863  -3.510 -11.896  1.00  2.09           N  
ATOM   4290  CA  GLY A 289     -19.046  -2.597 -12.669  1.00  2.09           C  
ATOM   4291  C   GLY A 289     -17.696  -2.381 -12.002  1.00  2.09           C  
ATOM   4292  O   GLY A 289     -16.837  -1.713 -12.552  1.00  2.09           O  
ATOM   4293  H   GLY A 289     -19.953  -4.466 -12.203  1.00  2.09           H  
ATOM   4294 1HA  GLY A 289     -18.902  -2.999 -13.673  1.00  2.09           H  
ATOM   4295 2HA  GLY A 289     -19.563  -1.644 -12.773  1.00  2.09           H  
ATOM   4296  N   GLY A 290     -17.495  -2.971 -10.825  1.00  2.09           N  
ATOM   4297  CA  GLY A 290     -16.275  -2.800 -10.061  1.00  2.09           C  
ATOM   4298  C   GLY A 290     -16.256  -1.500  -9.261  1.00  2.09           C  
ATOM   4299  O   GLY A 290     -15.219  -1.140  -8.692  1.00  2.09           O  
ATOM   4300  H   GLY A 290     -18.223  -3.544 -10.401  1.00  2.09           H  
ATOM   4301 1HA  GLY A 290     -16.202  -3.631  -9.368  1.00  2.09           H  
ATOM   4302 2HA  GLY A 290     -15.411  -2.837 -10.718  1.00  2.09           H  
ATOM   4303  N   TYR A 291     -17.393  -0.794  -9.193  1.00  2.05           N  
ATOM   4304  CA  TYR A 291     -17.415   0.488  -8.493  1.00  2.05           C  
ATOM   4305  C   TYR A 291     -17.030   0.388  -7.012  1.00  2.05           C  
ATOM   4306  O   TYR A 291     -16.283   1.241  -6.508  1.00  2.05           O  
ATOM   4307  CB  TYR A 291     -18.793   1.134  -8.624  1.00  2.05           C  
ATOM   4308  CG  TYR A 291     -19.077   1.819  -9.949  1.00  2.05           C  
ATOM   4309  CD1 TYR A 291     -20.123   1.388 -10.750  1.00  2.05           C  
ATOM   4310  CD2 TYR A 291     -18.298   2.901 -10.350  1.00  2.05           C  
ATOM   4311  CE1 TYR A 291     -20.384   2.029 -11.948  1.00  2.05           C  
ATOM   4312  CE2 TYR A 291     -18.561   3.543 -11.540  1.00  2.05           C  
ATOM   4313  CZ  TYR A 291     -19.595   3.109 -12.337  1.00  2.05           C  
ATOM   4314  OH  TYR A 291     -19.847   3.733 -13.526  1.00  2.05           O  
ATOM   4315  H   TYR A 291     -18.246  -1.142  -9.644  1.00  2.05           H  
ATOM   4316  HA  TYR A 291     -16.687   1.143  -8.974  1.00  2.05           H  
ATOM   4317 1HB  TYR A 291     -19.564   0.370  -8.463  1.00  2.05           H  
ATOM   4318 2HB  TYR A 291     -18.908   1.862  -7.856  1.00  2.05           H  
ATOM   4319  HD1 TYR A 291     -20.739   0.542 -10.438  1.00  2.05           H  
ATOM   4320  HD2 TYR A 291     -17.477   3.244  -9.722  1.00  2.05           H  
ATOM   4321  HE1 TYR A 291     -21.204   1.690 -12.582  1.00  2.05           H  
ATOM   4322  HE2 TYR A 291     -17.952   4.386 -11.854  1.00  2.05           H  
ATOM   4323  HH  TYR A 291     -20.452   3.194 -14.046  1.00  2.05           H  
ATOM   4324  N   GLY A 292     -17.500  -0.658  -6.318  1.00  1.98           N  
ATOM   4325  CA  GLY A 292     -17.161  -0.822  -4.907  1.00  1.98           C  
ATOM   4326  C   GLY A 292     -15.658  -0.920  -4.639  1.00  1.98           C  
ATOM   4327  O   GLY A 292     -15.081  -0.029  -3.996  1.00  1.98           O  
ATOM   4328  H   GLY A 292     -18.156  -1.310  -6.749  1.00  1.98           H  
ATOM   4329 1HA  GLY A 292     -17.538   0.023  -4.359  1.00  1.98           H  
ATOM   4330 2HA  GLY A 292     -17.669  -1.704  -4.512  1.00  1.98           H  
ATOM   4331  N   ALA A 293     -14.999  -1.957  -5.177  1.00  1.91           N  
ATOM   4332  CA  ALA A 293     -13.567  -2.114  -4.941  1.00  1.91           C  
ATOM   4333  C   ALA A 293     -12.747  -0.935  -5.450  1.00  1.91           C  
ATOM   4334  O   ALA A 293     -11.768  -0.536  -4.809  1.00  1.91           O  
ATOM   4335  CB  ALA A 293     -13.081  -3.370  -5.596  1.00  1.91           C  
ATOM   4336  H   ALA A 293     -15.484  -2.683  -5.708  1.00  1.91           H  
ATOM   4337  HA  ALA A 293     -13.417  -2.192  -3.864  1.00  1.91           H  
ATOM   4338 1HB  ALA A 293     -12.035  -3.501  -5.376  1.00  1.91           H  
ATOM   4339 2HB  ALA A 293     -13.633  -4.219  -5.213  1.00  1.91           H  
ATOM   4340 3HB  ALA A 293     -13.233  -3.287  -6.670  1.00  1.91           H  
ATOM   4341  N   ASN A 294     -13.151  -0.357  -6.587  1.00  1.85           N  
ATOM   4342  CA  ASN A 294     -12.447   0.777  -7.169  1.00  1.85           C  
ATOM   4343  C   ASN A 294     -12.387   1.959  -6.215  1.00  1.85           C  
ATOM   4344  O   ASN A 294     -11.318   2.553  -6.010  1.00  1.85           O  
ATOM   4345  CB  ASN A 294     -13.108   1.164  -8.473  1.00  1.85           C  
ATOM   4346  CG  ASN A 294     -12.479   2.328  -9.194  1.00  1.85           C  
ATOM   4347  OD1 ASN A 294     -11.306   2.320  -9.614  1.00  1.85           O  
ATOM   4348  ND2 ASN A 294     -13.270   3.360  -9.375  1.00  1.85           N  
ATOM   4349  H   ASN A 294     -13.968  -0.712  -7.087  1.00  1.85           H  
ATOM   4350  HA  ASN A 294     -11.421   0.471  -7.368  1.00  1.85           H  
ATOM   4351 1HB  ASN A 294     -13.089   0.301  -9.141  1.00  1.85           H  
ATOM   4352 2HB  ASN A 294     -14.157   1.396  -8.285  1.00  1.85           H  
ATOM   4353 1HD2 ASN A 294     -12.941   4.161  -9.869  1.00  1.85           H  
ATOM   4354 2HD2 ASN A 294     -14.209   3.339  -9.027  1.00  1.85           H  
ATOM   4355  N   THR A 295     -13.537   2.305  -5.629  1.00  1.79           N  
ATOM   4356  CA  THR A 295     -13.601   3.430  -4.716  1.00  1.79           C  
ATOM   4357  C   THR A 295     -12.725   3.144  -3.512  1.00  1.79           C  
ATOM   4358  O   THR A 295     -11.968   4.009  -3.073  1.00  1.79           O  
ATOM   4359  CB  THR A 295     -15.032   3.688  -4.244  1.00  1.79           C  
ATOM   4360  OG1 THR A 295     -15.846   3.932  -5.373  1.00  1.79           O  
ATOM   4361  CG2 THR A 295     -15.061   4.932  -3.343  1.00  1.79           C  
ATOM   4362  H   THR A 295     -14.395   1.784  -5.834  1.00  1.79           H  
ATOM   4363  HA  THR A 295     -13.222   4.319  -5.220  1.00  1.79           H  
ATOM   4364  HB  THR A 295     -15.411   2.817  -3.705  1.00  1.79           H  
ATOM   4365  HG1 THR A 295     -16.002   3.072  -5.836  1.00  1.79           H  
ATOM   4366 1HG2 THR A 295     -16.080   5.128  -3.022  1.00  1.79           H  
ATOM   4367 2HG2 THR A 295     -14.428   4.764  -2.470  1.00  1.79           H  
ATOM   4368 3HG2 THR A 295     -14.687   5.794  -3.894  1.00  1.79           H  
ATOM   4369  N   GLY A 296     -12.810   1.912  -2.999  1.00  1.72           N  
ATOM   4370  CA  GLY A 296     -12.030   1.492  -1.841  1.00  1.72           C  
ATOM   4371  C   GLY A 296     -10.539   1.738  -2.066  1.00  1.72           C  
ATOM   4372  O   GLY A 296      -9.877   2.379  -1.247  1.00  1.72           O  
ATOM   4373  H   GLY A 296     -13.461   1.243  -3.422  1.00  1.72           H  
ATOM   4374 1HA  GLY A 296     -12.366   2.035  -0.956  1.00  1.72           H  
ATOM   4375 2HA  GLY A 296     -12.207   0.432  -1.657  1.00  1.72           H  
ATOM   4376  N   ILE A 297     -10.008   1.257  -3.187  1.00  1.66           N  
ATOM   4377  CA  ILE A 297      -8.587   1.436  -3.463  1.00  1.66           C  
ATOM   4378  C   ILE A 297      -8.234   2.920  -3.589  1.00  1.66           C  
ATOM   4379  O   ILE A 297      -7.210   3.366  -3.054  1.00  1.66           O  
ATOM   4380  CB  ILE A 297      -8.164   0.670  -4.727  1.00  1.66           C  
ATOM   4381  CG1 ILE A 297      -8.276  -0.841  -4.445  1.00  1.66           C  
ATOM   4382  CG2 ILE A 297      -6.731   1.049  -5.124  1.00  1.66           C  
ATOM   4383  CD1 ILE A 297      -8.153  -1.694  -5.662  1.00  1.66           C  
ATOM   4384  H   ILE A 297     -10.601   0.739  -3.842  1.00  1.66           H  
ATOM   4385  HA  ILE A 297      -8.025   1.026  -2.629  1.00  1.66           H  
ATOM   4386  HB  ILE A 297      -8.854   0.908  -5.546  1.00  1.66           H  
ATOM   4387 1HG1 ILE A 297      -7.510  -1.133  -3.731  1.00  1.66           H  
ATOM   4388 2HG1 ILE A 297      -9.257  -1.031  -4.003  1.00  1.66           H  
ATOM   4389 1HG2 ILE A 297      -6.440   0.503  -6.014  1.00  1.66           H  
ATOM   4390 2HG2 ILE A 297      -6.690   2.109  -5.323  1.00  1.66           H  
ATOM   4391 3HG2 ILE A 297      -6.049   0.804  -4.311  1.00  1.66           H  
ATOM   4392 1HD1 ILE A 297      -8.267  -2.741  -5.387  1.00  1.66           H  
ATOM   4393 2HD1 ILE A 297      -8.932  -1.411  -6.368  1.00  1.66           H  
ATOM   4394 3HD1 ILE A 297      -7.178  -1.545  -6.109  1.00  1.66           H  
ATOM   4395  N   ALA A 298      -9.063   3.694  -4.295  1.00  1.60           N  
ATOM   4396  CA  ALA A 298      -8.793   5.121  -4.426  1.00  1.60           C  
ATOM   4397  C   ALA A 298      -8.754   5.824  -3.071  1.00  1.60           C  
ATOM   4398  O   ALA A 298      -7.877   6.663  -2.820  1.00  1.60           O  
ATOM   4399  CB  ALA A 298      -9.845   5.762  -5.302  1.00  1.60           C  
ATOM   4400  H   ALA A 298      -9.892   3.293  -4.741  1.00  1.60           H  
ATOM   4401  HA  ALA A 298      -7.826   5.238  -4.881  1.00  1.60           H  
ATOM   4402 1HB  ALA A 298      -9.625   6.819  -5.423  1.00  1.60           H  
ATOM   4403 2HB  ALA A 298      -9.847   5.269  -6.271  1.00  1.60           H  
ATOM   4404 3HB  ALA A 298     -10.823   5.642  -4.829  1.00  1.60           H  
ATOM   4405  N   ASP A 299      -9.664   5.454  -2.168  1.00  1.53           N  
ATOM   4406  CA  ASP A 299      -9.676   6.089  -0.864  1.00  1.53           C  
ATOM   4407  C   ASP A 299      -8.481   5.641  -0.056  1.00  1.53           C  
ATOM   4408  O   ASP A 299      -7.870   6.443   0.654  1.00  1.53           O  
ATOM   4409  CB  ASP A 299     -10.954   5.788  -0.087  1.00  1.53           C  
ATOM   4410  CG  ASP A 299     -12.186   6.465  -0.643  1.00  1.53           C  
ATOM   4411  OD1 ASP A 299     -12.069   7.290  -1.533  1.00  1.53           O  
ATOM   4412  OD2 ASP A 299     -13.237   6.237  -0.102  1.00  1.53           O  
ATOM   4413  H   ASP A 299     -10.372   4.755  -2.402  1.00  1.53           H  
ATOM   4414  HA  ASP A 299      -9.609   7.165  -1.004  1.00  1.53           H  
ATOM   4415 1HB  ASP A 299     -11.126   4.704  -0.109  1.00  1.53           H  
ATOM   4416 2HB  ASP A 299     -10.828   6.069   0.960  1.00  1.53           H  
ATOM   4417  N   ALA A 300      -8.108   4.368  -0.183  1.00  1.47           N  
ATOM   4418  CA  ALA A 300      -6.971   3.861   0.555  1.00  1.47           C  
ATOM   4419  C   ALA A 300      -5.723   4.644   0.182  1.00  1.47           C  
ATOM   4420  O   ALA A 300      -4.932   5.006   1.059  1.00  1.47           O  
ATOM   4421  CB  ALA A 300      -6.786   2.383   0.270  1.00  1.47           C  
ATOM   4422  H   ALA A 300      -8.648   3.733  -0.771  1.00  1.47           H  
ATOM   4423  HA  ALA A 300      -7.154   3.999   1.615  1.00  1.47           H  
ATOM   4424 1HB  ALA A 300      -5.942   2.005   0.840  1.00  1.47           H  
ATOM   4425 2HB  ALA A 300      -7.695   1.848   0.555  1.00  1.47           H  
ATOM   4426 3HB  ALA A 300      -6.602   2.242  -0.792  1.00  1.47           H  
ATOM   4427  N   PHE A 301      -5.553   4.960  -1.110  1.00  1.42           N  
ATOM   4428  CA  PHE A 301      -4.398   5.760  -1.496  1.00  1.42           C  
ATOM   4429  C   PHE A 301      -4.421   7.139  -0.882  1.00  1.42           C  
ATOM   4430  O   PHE A 301      -3.434   7.592  -0.286  1.00  1.42           O  
ATOM   4431  CB  PHE A 301      -4.274   6.018  -2.984  1.00  1.42           C  
ATOM   4432  CG  PHE A 301      -3.063   6.938  -3.177  1.00  1.42           C  
ATOM   4433  CD1 PHE A 301      -1.851   6.418  -3.163  1.00  1.42           C  
ATOM   4434  CD2 PHE A 301      -3.151   8.288  -3.280  1.00  1.42           C  
ATOM   4435  CE1 PHE A 301      -0.700   7.158  -3.273  1.00  1.42           C  
ATOM   4436  CE2 PHE A 301      -2.003   9.058  -3.369  1.00  1.42           C  
ATOM   4437  CZ  PHE A 301      -0.781   8.476  -3.374  1.00  1.42           C  
ATOM   4438  H   PHE A 301      -6.219   4.623  -1.811  1.00  1.42           H  
ATOM   4439  HA  PHE A 301      -3.499   5.248  -1.154  1.00  1.42           H  
ATOM   4440 1HB  PHE A 301      -4.115   5.086  -3.518  1.00  1.42           H  
ATOM   4441 2HB  PHE A 301      -5.170   6.505  -3.376  1.00  1.42           H  
ATOM   4442  HD1 PHE A 301      -1.812   5.398  -3.056  1.00  1.42           H  
ATOM   4443  HD2 PHE A 301      -4.120   8.750  -3.272  1.00  1.42           H  
ATOM   4444  HE1 PHE A 301       0.276   6.677  -3.263  1.00  1.42           H  
ATOM   4445  HE2 PHE A 301      -2.071  10.126  -3.431  1.00  1.42           H  
ATOM   4446  HZ  PHE A 301       0.120   9.070  -3.451  1.00  1.42           H  
ATOM   4447  N   ASN A 302      -5.551   7.826  -1.066  1.00  1.37           N  
ATOM   4448  CA  ASN A 302      -5.660   9.211  -0.651  1.00  1.37           C  
ATOM   4449  C   ASN A 302      -5.457   9.333   0.836  1.00  1.37           C  
ATOM   4450  O   ASN A 302      -4.775  10.255   1.314  1.00  1.37           O  
ATOM   4451  CB  ASN A 302      -7.024   9.723  -1.044  1.00  1.37           C  
ATOM   4452  CG  ASN A 302      -7.141   9.888  -2.532  1.00  1.37           C  
ATOM   4453  OD1 ASN A 302      -6.149   9.998  -3.244  1.00  1.37           O  
ATOM   4454  ND2 ASN A 302      -8.336   9.887  -3.020  1.00  1.37           N  
ATOM   4455  H   ASN A 302      -6.343   7.383  -1.540  1.00  1.37           H  
ATOM   4456  HA  ASN A 302      -4.884   9.792  -1.148  1.00  1.37           H  
ATOM   4457 1HB  ASN A 302      -7.789   9.016  -0.707  1.00  1.37           H  
ATOM   4458 2HB  ASN A 302      -7.217  10.676  -0.558  1.00  1.37           H  
ATOM   4459 1HD2 ASN A 302      -8.472   9.981  -4.003  1.00  1.37           H  
ATOM   4460 2HD2 ASN A 302      -9.120   9.779  -2.414  1.00  1.37           H  
ATOM   4461  N   LEU A 303      -6.024   8.392   1.568  1.00  1.34           N  
ATOM   4462  CA  LEU A 303      -5.914   8.381   2.992  1.00  1.34           C  
ATOM   4463  C   LEU A 303      -4.494   8.121   3.411  1.00  1.34           C  
ATOM   4464  O   LEU A 303      -3.976   8.800   4.288  1.00  1.34           O  
ATOM   4465  CB  LEU A 303      -6.821   7.377   3.647  1.00  1.34           C  
ATOM   4466  CG  LEU A 303      -6.894   7.575   5.127  1.00  1.34           C  
ATOM   4467  CD1 LEU A 303      -5.772   6.859   5.801  1.00  1.34           C  
ATOM   4468  CD2 LEU A 303      -6.771   9.095   5.367  1.00  1.34           C  
ATOM   4469  H   LEU A 303      -6.573   7.654   1.119  1.00  1.34           H  
ATOM   4470  HA  LEU A 303      -6.197   9.378   3.346  1.00  1.34           H  
ATOM   4471 1HB  LEU A 303      -7.796   7.420   3.219  1.00  1.34           H  
ATOM   4472 2HB  LEU A 303      -6.420   6.378   3.457  1.00  1.34           H  
ATOM   4473  HG  LEU A 303      -7.841   7.205   5.509  1.00  1.34           H  
ATOM   4474 1HD1 LEU A 303      -5.818   7.029   6.862  1.00  1.34           H  
ATOM   4475 2HD1 LEU A 303      -5.858   5.796   5.595  1.00  1.34           H  
ATOM   4476 3HD1 LEU A 303      -4.830   7.222   5.423  1.00  1.34           H  
ATOM   4477 1HD2 LEU A 303      -6.822   9.337   6.376  1.00  1.34           H  
ATOM   4478 2HD2 LEU A 303      -5.820   9.447   4.977  1.00  1.34           H  
ATOM   4479 3HD2 LEU A 303      -7.566   9.598   4.865  1.00  1.34           H  
ATOM   4480  N   SER A 304      -3.871   7.096   2.806  1.00  1.33           N  
ATOM   4481  CA  SER A 304      -2.524   6.720   3.183  1.00  1.33           C  
ATOM   4482  C   SER A 304      -1.572   7.887   3.027  1.00  1.33           C  
ATOM   4483  O   SER A 304      -0.752   8.142   3.913  1.00  1.33           O  
ATOM   4484  CB  SER A 304      -2.043   5.582   2.302  1.00  1.33           C  
ATOM   4485  OG  SER A 304      -2.786   4.417   2.523  1.00  1.33           O  
ATOM   4486  H   SER A 304      -4.336   6.553   2.080  1.00  1.33           H  
ATOM   4487  HA  SER A 304      -2.533   6.401   4.224  1.00  1.33           H  
ATOM   4488 1HB  SER A 304      -2.133   5.875   1.255  1.00  1.33           H  
ATOM   4489 2HB  SER A 304      -0.989   5.393   2.490  1.00  1.33           H  
ATOM   4490  HG  SER A 304      -3.687   4.621   2.188  1.00  1.33           H  
ATOM   4491  N   TRP A 305      -1.691   8.649   1.935  1.00  1.33           N  
ATOM   4492  CA  TRP A 305      -0.792   9.785   1.822  1.00  1.33           C  
ATOM   4493  C   TRP A 305      -1.041  10.807   2.922  1.00  1.33           C  
ATOM   4494  O   TRP A 305      -0.098  11.279   3.568  1.00  1.33           O  
ATOM   4495  CB  TRP A 305      -0.856  10.512   0.484  1.00  1.33           C  
ATOM   4496  CG  TRP A 305       0.151  11.651   0.540  1.00  1.33           C  
ATOM   4497  CD1 TRP A 305       1.489  11.542   0.292  1.00  1.33           C  
ATOM   4498  CD2 TRP A 305      -0.077  13.053   0.892  1.00  1.33           C  
ATOM   4499  NE1 TRP A 305       2.108  12.760   0.485  1.00  1.33           N  
ATOM   4500  CE2 TRP A 305       1.164  13.690   0.853  1.00  1.33           C  
ATOM   4501  CE3 TRP A 305      -1.210  13.796   1.238  1.00  1.33           C  
ATOM   4502  CZ2 TRP A 305       1.305  15.033   1.156  1.00  1.33           C  
ATOM   4503  CZ3 TRP A 305      -1.067  15.144   1.536  1.00  1.33           C  
ATOM   4504  CH2 TRP A 305       0.153  15.745   1.501  1.00  1.33           C  
ATOM   4505  H   TRP A 305      -2.370   8.420   1.204  1.00  1.33           H  
ATOM   4506  HA  TRP A 305       0.227   9.416   1.937  1.00  1.33           H  
ATOM   4507 1HB  TRP A 305      -0.610   9.838  -0.336  1.00  1.33           H  
ATOM   4508 2HB  TRP A 305      -1.860  10.909   0.317  1.00  1.33           H  
ATOM   4509  HD1 TRP A 305       2.000  10.622   0.003  1.00  1.33           H  
ATOM   4510  HE1 TRP A 305       3.095  12.936   0.377  1.00  1.33           H  
ATOM   4511  HE3 TRP A 305      -2.181  13.320   1.270  1.00  1.33           H  
ATOM   4512  HZ2 TRP A 305       2.275  15.533   1.135  1.00  1.33           H  
ATOM   4513  HZ3 TRP A 305      -1.957  15.713   1.804  1.00  1.33           H  
ATOM   4514  HH2 TRP A 305       0.231  16.806   1.748  1.00  1.33           H  
ATOM   4515  N   LYS A 306      -2.311  11.157   3.149  1.00  1.35           N  
ATOM   4516  CA  LYS A 306      -2.607  12.175   4.142  1.00  1.35           C  
ATOM   4517  C   LYS A 306      -2.162  11.728   5.529  1.00  1.35           C  
ATOM   4518  O   LYS A 306      -1.585  12.508   6.293  1.00  1.35           O  
ATOM   4519  CB  LYS A 306      -4.102  12.476   4.121  1.00  1.35           C  
ATOM   4520  CG  LYS A 306      -4.608  13.264   2.884  1.00  1.35           C  
ATOM   4521  CD  LYS A 306      -6.084  13.482   3.020  1.00  1.35           C  
ATOM   4522  CE  LYS A 306      -6.718  14.481   2.012  1.00  1.35           C  
ATOM   4523  NZ  LYS A 306      -6.721  13.994   0.586  1.00  1.35           N  
ATOM   4524  H   LYS A 306      -3.075  10.735   2.613  1.00  1.35           H  
ATOM   4525  HA  LYS A 306      -2.056  13.076   3.890  1.00  1.35           H  
ATOM   4526 1HB  LYS A 306      -4.653  11.536   4.152  1.00  1.35           H  
ATOM   4527 2HB  LYS A 306      -4.369  13.033   5.011  1.00  1.35           H  
ATOM   4528 1HG  LYS A 306      -4.098  14.215   2.799  1.00  1.35           H  
ATOM   4529 2HG  LYS A 306      -4.417  12.685   1.984  1.00  1.35           H  
ATOM   4530 1HD  LYS A 306      -6.569  12.515   2.889  1.00  1.35           H  
ATOM   4531 2HD  LYS A 306      -6.286  13.827   4.027  1.00  1.35           H  
ATOM   4532 1HE  LYS A 306      -7.747  14.637   2.319  1.00  1.35           H  
ATOM   4533 2HE  LYS A 306      -6.197  15.436   2.062  1.00  1.35           H  
ATOM   4534 1HZ  LYS A 306      -7.225  14.696   0.000  1.00  1.35           H  
ATOM   4535 2HZ  LYS A 306      -5.780  13.862   0.247  1.00  1.35           H  
ATOM   4536 3HZ  LYS A 306      -7.220  13.125   0.531  1.00  1.35           H  
ATOM   4537  N   LEU A 307      -2.370  10.451   5.837  1.00  1.40           N  
ATOM   4538  CA  LEU A 307      -1.976   9.885   7.112  1.00  1.40           C  
ATOM   4539  C   LEU A 307      -0.488  10.003   7.299  1.00  1.40           C  
ATOM   4540  O   LEU A 307      -0.039  10.496   8.329  1.00  1.40           O  
ATOM   4541  CB  LEU A 307      -2.365   8.414   7.208  1.00  1.40           C  
ATOM   4542  CG  LEU A 307      -2.121   7.724   8.575  1.00  1.40           C  
ATOM   4543  CD1 LEU A 307      -3.039   6.558   8.665  1.00  1.40           C  
ATOM   4544  CD2 LEU A 307      -0.656   7.266   8.703  1.00  1.40           C  
ATOM   4545  H   LEU A 307      -2.838   9.853   5.166  1.00  1.40           H  
ATOM   4546  HA  LEU A 307      -2.474  10.438   7.907  1.00  1.40           H  
ATOM   4547 1HB  LEU A 307      -3.424   8.337   6.990  1.00  1.40           H  
ATOM   4548 2HB  LEU A 307      -1.823   7.858   6.443  1.00  1.40           H  
ATOM   4549  HG  LEU A 307      -2.357   8.416   9.385  1.00  1.40           H  
ATOM   4550 1HD1 LEU A 307      -2.913   6.042   9.610  1.00  1.40           H  
ATOM   4551 2HD1 LEU A 307      -4.063   6.909   8.580  1.00  1.40           H  
ATOM   4552 3HD1 LEU A 307      -2.814   5.874   7.850  1.00  1.40           H  
ATOM   4553 1HD2 LEU A 307      -0.513   6.775   9.666  1.00  1.40           H  
ATOM   4554 2HD2 LEU A 307      -0.418   6.570   7.903  1.00  1.40           H  
ATOM   4555 3HD2 LEU A 307       0.001   8.123   8.640  1.00  1.40           H  
ATOM   4556  N   ALA A 308       0.284   9.540   6.308  1.00  1.47           N  
ATOM   4557  CA  ALA A 308       1.735   9.557   6.387  1.00  1.47           C  
ATOM   4558  C   ALA A 308       2.270  10.971   6.569  1.00  1.47           C  
ATOM   4559  O   ALA A 308       3.202  11.208   7.343  1.00  1.47           O  
ATOM   4560  CB  ALA A 308       2.311   8.966   5.117  1.00  1.47           C  
ATOM   4561  H   ALA A 308      -0.150   9.150   5.468  1.00  1.47           H  
ATOM   4562  HA  ALA A 308       2.037   8.956   7.241  1.00  1.47           H  
ATOM   4563 1HB  ALA A 308       3.398   8.953   5.176  1.00  1.47           H  
ATOM   4564 2HB  ALA A 308       1.943   7.949   4.986  1.00  1.47           H  
ATOM   4565 3HB  ALA A 308       2.000   9.570   4.262  1.00  1.47           H  
ATOM   4566  N   HIS A 309       1.649  11.929   5.889  1.00  1.58           N  
ATOM   4567  CA  HIS A 309       2.068  13.319   5.964  1.00  1.58           C  
ATOM   4568  C   HIS A 309       1.847  13.832   7.411  1.00  1.58           C  
ATOM   4569  O   HIS A 309       2.751  14.427   8.029  1.00  1.58           O  
ATOM   4570  CB  HIS A 309       1.330  14.105   4.865  1.00  1.58           C  
ATOM   4571  CG  HIS A 309       1.774  15.496   4.651  1.00  1.58           C  
ATOM   4572  ND1 HIS A 309       3.009  15.825   4.118  1.00  1.58           N  
ATOM   4573  CD2 HIS A 309       1.144  16.636   4.852  1.00  1.58           C  
ATOM   4574  CE1 HIS A 309       3.106  17.142   4.051  1.00  1.58           C  
ATOM   4575  NE2 HIS A 309       1.982  17.652   4.498  1.00  1.58           N  
ATOM   4576  H   HIS A 309       0.885  11.682   5.255  1.00  1.58           H  
ATOM   4577  HA  HIS A 309       3.133  13.391   5.753  1.00  1.58           H  
ATOM   4578 1HB  HIS A 309       1.428  13.570   3.921  1.00  1.58           H  
ATOM   4579 2HB  HIS A 309       0.266  14.128   5.101  1.00  1.58           H  
ATOM   4580  HD2 HIS A 309       0.164  16.730   5.236  1.00  1.58           H  
ATOM   4581  HE1 HIS A 309       3.966  17.704   3.695  1.00  1.58           H  
ATOM   4582  HE2 HIS A 309       1.735  18.648   4.591  1.00  1.58           H  
ATOM   4583  N   VAL A 310       0.661  13.563   7.975  1.00  1.72           N  
ATOM   4584  CA  VAL A 310       0.371  13.964   9.353  1.00  1.72           C  
ATOM   4585  C   VAL A 310       1.290  13.231  10.350  1.00  1.72           C  
ATOM   4586  O   VAL A 310       1.857  13.837  11.261  1.00  1.72           O  
ATOM   4587  CB  VAL A 310      -1.107  13.678   9.699  1.00  1.72           C  
ATOM   4588  CG1 VAL A 310      -1.350  13.904  11.153  1.00  1.72           C  
ATOM   4589  CG2 VAL A 310      -1.997  14.593   8.898  1.00  1.72           C  
ATOM   4590  H   VAL A 310      -0.056  13.074   7.435  1.00  1.72           H  
ATOM   4591  HA  VAL A 310       0.544  15.034   9.443  1.00  1.72           H  
ATOM   4592  HB  VAL A 310      -1.336  12.634   9.469  1.00  1.72           H  
ATOM   4593 1HG1 VAL A 310      -2.392  13.695  11.385  1.00  1.72           H  
ATOM   4594 2HG1 VAL A 310      -0.707  13.245  11.727  1.00  1.72           H  
ATOM   4595 3HG1 VAL A 310      -1.124  14.943  11.400  1.00  1.72           H  
ATOM   4596 1HG2 VAL A 310      -3.024  14.393   9.134  1.00  1.72           H  
ATOM   4597 2HG2 VAL A 310      -1.768  15.631   9.138  1.00  1.72           H  
ATOM   4598 3HG2 VAL A 310      -1.823  14.415   7.856  1.00  1.72           H  
ATOM   4599  N   LEU A 311       1.466  11.927  10.151  1.00  1.88           N  
ATOM   4600  CA  LEU A 311       2.306  11.064  10.980  1.00  1.88           C  
ATOM   4601  C   LEU A 311       3.741  11.560  11.066  1.00  1.88           C  
ATOM   4602  O   LEU A 311       4.370  11.505  12.122  1.00  1.88           O  
ATOM   4603  CB  LEU A 311       2.309   9.651  10.415  1.00  1.88           C  
ATOM   4604  CG  LEU A 311       3.085   8.629  11.175  1.00  1.88           C  
ATOM   4605  CD1 LEU A 311       2.518   8.499  12.535  1.00  1.88           C  
ATOM   4606  CD2 LEU A 311       3.008   7.332  10.441  1.00  1.88           C  
ATOM   4607  H   LEU A 311       0.978  11.492   9.377  1.00  1.88           H  
ATOM   4608  HA  LEU A 311       1.888  11.044  11.984  1.00  1.88           H  
ATOM   4609 1HB  LEU A 311       1.279   9.311  10.344  1.00  1.88           H  
ATOM   4610 2HB  LEU A 311       2.722   9.692   9.415  1.00  1.88           H  
ATOM   4611  HG  LEU A 311       4.125   8.943  11.263  1.00  1.88           H  
ATOM   4612 1HD1 LEU A 311       3.077   7.751  13.101  1.00  1.88           H  
ATOM   4613 2HD1 LEU A 311       2.572   9.454  13.059  1.00  1.88           H  
ATOM   4614 3HD1 LEU A 311       1.496   8.194  12.445  1.00  1.88           H  
ATOM   4615 1HD2 LEU A 311       3.572   6.573  10.984  1.00  1.88           H  
ATOM   4616 2HD2 LEU A 311       1.969   7.023  10.355  1.00  1.88           H  
ATOM   4617 3HD2 LEU A 311       3.426   7.467   9.455  1.00  1.88           H  
ATOM   4618  N   ALA A 312       4.244  12.090   9.955  1.00  2.03           N  
ATOM   4619  CA  ALA A 312       5.605  12.591   9.857  1.00  2.03           C  
ATOM   4620  C   ALA A 312       5.783  13.925  10.578  1.00  2.03           C  
ATOM   4621  O   ALA A 312       6.901  14.439  10.659  1.00  2.03           O  
ATOM   4622  CB  ALA A 312       5.984  12.765   8.397  1.00  2.03           C  
ATOM   4623  H   ALA A 312       3.677  12.083   9.107  1.00  2.03           H  
ATOM   4624  HA  ALA A 312       6.266  11.861  10.321  1.00  2.03           H  
ATOM   4625 1HB  ALA A 312       7.010  13.116   8.324  1.00  2.03           H  
ATOM   4626 2HB  ALA A 312       5.884  11.812   7.879  1.00  2.03           H  
ATOM   4627 3HB  ALA A 312       5.313  13.495   7.936  1.00  2.03           H  
ATOM   4628  N   GLY A 313       4.690  14.509  11.079  1.00  2.15           N  
ATOM   4629  CA  GLY A 313       4.757  15.780  11.769  1.00  2.15           C  
ATOM   4630  C   GLY A 313       4.807  16.951  10.806  1.00  2.15           C  
ATOM   4631  O   GLY A 313       5.278  18.030  11.165  1.00  2.15           O  
ATOM   4632  H   GLY A 313       3.779  14.059  11.011  1.00  2.15           H  
ATOM   4633 1HA  GLY A 313       3.882  15.875  12.413  1.00  2.15           H  
ATOM   4634 2HA  GLY A 313       5.634  15.796  12.414  1.00  2.15           H  
ATOM   4635  N   THR A 314       4.337  16.746   9.574  1.00  2.22           N  
ATOM   4636  CA  THR A 314       4.383  17.806   8.582  1.00  2.22           C  
ATOM   4637  C   THR A 314       3.022  18.468   8.370  1.00  2.22           C  
ATOM   4638  O   THR A 314       2.905  19.428   7.613  1.00  2.22           O  
ATOM   4639  CB  THR A 314       4.940  17.252   7.265  1.00  2.22           C  
ATOM   4640  OG1 THR A 314       4.099  16.231   6.782  1.00  2.22           O  
ATOM   4641  CG2 THR A 314       6.317  16.668   7.506  1.00  2.22           C  
ATOM   4642  H   THR A 314       3.937  15.845   9.299  1.00  2.22           H  
ATOM   4643  HA  THR A 314       5.071  18.574   8.932  1.00  2.22           H  
ATOM   4644  HB  THR A 314       4.999  18.048   6.526  1.00  2.22           H  
ATOM   4645  HG1 THR A 314       3.770  15.689   7.524  1.00  2.22           H  
ATOM   4646 1HG2 THR A 314       6.709  16.269   6.573  1.00  2.22           H  
ATOM   4647 2HG2 THR A 314       6.981  17.444   7.881  1.00  2.22           H  
ATOM   4648 3HG2 THR A 314       6.248  15.870   8.240  1.00  2.22           H  
ATOM   4649  N   ALA A 315       2.001  17.950   9.054  1.00  2.23           N  
ATOM   4650  CA  ALA A 315       0.624  18.432   8.946  1.00  2.23           C  
ATOM   4651  C   ALA A 315      -0.175  18.056  10.179  1.00  2.23           C  
ATOM   4652  O   ALA A 315       0.224  17.187  10.954  1.00  2.23           O  
ATOM   4653  CB  ALA A 315      -0.041  17.882   7.714  1.00  2.23           C  
ATOM   4654  H   ALA A 315       2.192  17.177   9.670  1.00  2.23           H  
ATOM   4655  HA  ALA A 315       0.636  19.522   8.878  1.00  2.23           H  
ATOM   4656 1HB  ALA A 315      -1.059  18.259   7.639  1.00  2.23           H  
ATOM   4657 2HB  ALA A 315       0.529  18.230   6.879  1.00  2.23           H  
ATOM   4658 3HB  ALA A 315      -0.059  16.798   7.747  1.00  2.23           H  
ATOM   4659  N   GLY A 316      -1.281  18.749  10.384  1.00  2.15           N  
ATOM   4660  CA  GLY A 316      -2.176  18.452  11.489  1.00  2.15           C  
ATOM   4661  C   GLY A 316      -3.481  17.810  11.037  1.00  2.15           C  
ATOM   4662  O   GLY A 316      -3.655  17.449   9.867  1.00  2.15           O  
ATOM   4663  H   GLY A 316      -1.527  19.482   9.714  1.00  2.15           H  
ATOM   4664 1HA  GLY A 316      -1.672  17.793  12.195  1.00  2.15           H  
ATOM   4665 2HA  GLY A 316      -2.396  19.377  12.022  1.00  2.15           H  
ATOM   4666  N   ARG A 317      -4.424  17.744  11.979  1.00  2.02           N  
ATOM   4667  CA  ARG A 317      -5.739  17.147  11.779  1.00  2.02           C  
ATOM   4668  C   ARG A 317      -6.580  17.735  10.657  1.00  2.02           C  
ATOM   4669  O   ARG A 317      -7.390  17.017  10.074  1.00  2.02           O  
ATOM   4670  CB  ARG A 317      -6.573  17.177  13.044  1.00  2.02           C  
ATOM   4671  CG  ARG A 317      -7.948  16.535  12.825  1.00  2.02           C  
ATOM   4672  CD  ARG A 317      -8.735  16.322  14.063  1.00  2.02           C  
ATOM   4673  NE  ARG A 317     -10.099  15.890  13.739  1.00  2.02           N  
ATOM   4674  CZ  ARG A 317     -10.936  15.254  14.578  1.00  2.02           C  
ATOM   4675  NH1 ARG A 317     -10.547  14.936  15.798  1.00  2.02           N  
ATOM   4676  NH2 ARG A 317     -12.152  14.950  14.166  1.00  2.02           N  
ATOM   4677  H   ARG A 317      -4.197  18.097  12.898  1.00  2.02           H  
ATOM   4678  HA  ARG A 317      -5.574  16.095  11.538  1.00  2.02           H  
ATOM   4679 1HB  ARG A 317      -6.065  16.642  13.845  1.00  2.02           H  
ATOM   4680 2HB  ARG A 317      -6.727  18.208  13.368  1.00  2.02           H  
ATOM   4681 1HG  ARG A 317      -8.539  17.184  12.170  1.00  2.02           H  
ATOM   4682 2HG  ARG A 317      -7.821  15.568  12.338  1.00  2.02           H  
ATOM   4683 1HD  ARG A 317      -8.267  15.552  14.675  1.00  2.02           H  
ATOM   4684 2HD  ARG A 317      -8.795  17.253  14.623  1.00  2.02           H  
ATOM   4685  HE  ARG A 317     -10.468  16.133  12.795  1.00  2.02           H  
ATOM   4686 1HH1 ARG A 317      -9.613  15.169  16.108  1.00  2.02           H  
ATOM   4687 2HH1 ARG A 317     -11.179  14.461  16.424  1.00  2.02           H  
ATOM   4688 1HH2 ARG A 317     -12.442  15.214  13.225  1.00  2.02           H  
ATOM   4689 2HH2 ARG A 317     -12.790  14.471  14.777  1.00  2.02           H  
ATOM   4690  N   ALA A 318      -6.404  19.011  10.315  1.00  1.87           N  
ATOM   4691  CA  ALA A 318      -7.245  19.585   9.267  1.00  1.87           C  
ATOM   4692  C   ALA A 318      -7.114  18.771   7.983  1.00  1.87           C  
ATOM   4693  O   ALA A 318      -8.060  18.693   7.196  1.00  1.87           O  
ATOM   4694  CB  ALA A 318      -6.896  21.038   8.990  1.00  1.87           C  
ATOM   4695  H   ALA A 318      -5.705  19.577  10.775  1.00  1.87           H  
ATOM   4696  HA  ALA A 318      -8.280  19.536   9.607  1.00  1.87           H  
ATOM   4697 1HB  ALA A 318      -7.561  21.428   8.222  1.00  1.87           H  
ATOM   4698 2HB  ALA A 318      -7.009  21.622   9.902  1.00  1.87           H  
ATOM   4699 3HB  ALA A 318      -5.885  21.105   8.643  1.00  1.87           H  
ATOM   4700  N   LEU A 319      -5.946  18.167   7.743  1.00  1.73           N  
ATOM   4701  CA  LEU A 319      -5.767  17.361   6.550  1.00  1.73           C  
ATOM   4702  C   LEU A 319      -6.707  16.140   6.562  1.00  1.73           C  
ATOM   4703  O   LEU A 319      -7.140  15.660   5.514  1.00  1.73           O  
ATOM   4704  CB  LEU A 319      -4.321  16.918   6.408  1.00  1.73           C  
ATOM   4705  CG  LEU A 319      -4.002  16.245   5.085  1.00  1.73           C  
ATOM   4706  CD1 LEU A 319      -4.315  17.205   3.933  1.00  1.73           C  
ATOM   4707  CD2 LEU A 319      -2.561  15.875   5.061  1.00  1.73           C  
ATOM   4708  H   LEU A 319      -5.181  18.219   8.422  1.00  1.73           H  
ATOM   4709  HA  LEU A 319      -6.017  17.973   5.685  1.00  1.73           H  
ATOM   4710 1HB  LEU A 319      -3.671  17.783   6.530  1.00  1.73           H  
ATOM   4711 2HB  LEU A 319      -4.098  16.212   7.211  1.00  1.73           H  
ATOM   4712  HG  LEU A 319      -4.613  15.369   4.973  1.00  1.73           H  
ATOM   4713 1HD1 LEU A 319      -4.090  16.724   2.984  1.00  1.73           H  
ATOM   4714 2HD1 LEU A 319      -5.372  17.476   3.959  1.00  1.73           H  
ATOM   4715 3HD1 LEU A 319      -3.709  18.099   4.028  1.00  1.73           H  
ATOM   4716 1HD2 LEU A 319      -2.314  15.406   4.127  1.00  1.73           H  
ATOM   4717 2HD2 LEU A 319      -1.992  16.787   5.177  1.00  1.73           H  
ATOM   4718 3HD2 LEU A 319      -2.344  15.196   5.866  1.00  1.73           H  
ATOM   4719  N   LEU A 320      -6.984  15.608   7.750  1.00  1.61           N  
ATOM   4720  CA  LEU A 320      -7.795  14.412   7.874  1.00  1.61           C  
ATOM   4721  C   LEU A 320      -9.272  14.832   7.866  1.00  1.61           C  
ATOM   4722  O   LEU A 320     -10.142  14.111   7.362  1.00  1.61           O  
ATOM   4723  CB  LEU A 320      -7.363  13.677   9.141  1.00  1.61           C  
ATOM   4724  CG  LEU A 320      -5.846  13.257   9.109  1.00  1.61           C  
ATOM   4725  CD1 LEU A 320      -5.449  12.564  10.425  1.00  1.61           C  
ATOM   4726  CD2 LEU A 320      -5.554  12.377   7.870  1.00  1.61           C  
ATOM   4727  H   LEU A 320      -6.662  16.061   8.595  1.00  1.61           H  
ATOM   4728  HA  LEU A 320      -7.610  13.765   7.020  1.00  1.61           H  
ATOM   4729 1HB  LEU A 320      -7.519  14.336   9.997  1.00  1.61           H  
ATOM   4730 2HB  LEU A 320      -7.977  12.801   9.261  1.00  1.61           H  
ATOM   4731  HG  LEU A 320      -5.253  14.163   9.032  1.00  1.61           H  
ATOM   4732 1HD1 LEU A 320      -4.384  12.319  10.397  1.00  1.61           H  
ATOM   4733 2HD1 LEU A 320      -5.642  13.237  11.260  1.00  1.61           H  
ATOM   4734 3HD1 LEU A 320      -6.018  11.656  10.561  1.00  1.61           H  
ATOM   4735 1HD2 LEU A 320      -4.490  12.131   7.840  1.00  1.61           H  
ATOM   4736 2HD2 LEU A 320      -6.128  11.461   7.908  1.00  1.61           H  
ATOM   4737 3HD2 LEU A 320      -5.822  12.929   6.969  1.00  1.61           H  
ATOM   4738  N   ASP A 321      -9.550  16.043   8.360  1.00  1.52           N  
ATOM   4739  CA  ASP A 321     -10.912  16.562   8.276  1.00  1.52           C  
ATOM   4740  C   ASP A 321     -11.219  16.796   6.795  1.00  1.52           C  
ATOM   4741  O   ASP A 321     -12.319  16.500   6.318  1.00  1.52           O  
ATOM   4742  CB  ASP A 321     -11.084  17.866   9.054  1.00  1.52           C  
ATOM   4743  CG  ASP A 321     -11.058  17.702  10.590  1.00  1.52           C  
ATOM   4744  OD1 ASP A 321     -11.160  16.587  11.075  1.00  1.52           O  
ATOM   4745  OD2 ASP A 321     -10.939  18.701  11.259  1.00  1.52           O  
ATOM   4746  H   ASP A 321      -8.809  16.587   8.800  1.00  1.52           H  
ATOM   4747  HA  ASP A 321     -11.605  15.821   8.667  1.00  1.52           H  
ATOM   4748 1HB  ASP A 321     -10.296  18.556   8.766  1.00  1.52           H  
ATOM   4749 2HB  ASP A 321     -12.030  18.327   8.771  1.00  1.52           H  
ATOM   4750  N   THR A 322     -10.201  17.265   6.056  1.00  1.47           N  
ATOM   4751  CA  THR A 322     -10.301  17.510   4.626  1.00  1.47           C  
ATOM   4752  C   THR A 322     -10.669  16.225   3.923  1.00  1.47           C  
ATOM   4753  O   THR A 322     -11.555  16.221   3.079  1.00  1.47           O  
ATOM   4754  CB  THR A 322      -8.985  18.010   4.026  1.00  1.47           C  
ATOM   4755  OG1 THR A 322      -8.597  19.261   4.623  1.00  1.47           O  
ATOM   4756  CG2 THR A 322      -9.129  18.131   2.554  1.00  1.47           C  
ATOM   4757  H   THR A 322      -9.330  17.509   6.521  1.00  1.47           H  
ATOM   4758  HA  THR A 322     -11.088  18.246   4.445  1.00  1.47           H  
ATOM   4759  HB  THR A 322      -8.221  17.295   4.217  1.00  1.47           H  
ATOM   4760  HG1 THR A 322      -8.524  19.124   5.597  1.00  1.47           H  
ATOM   4761 1HG2 THR A 322      -8.199  18.431   2.116  1.00  1.47           H  
ATOM   4762 2HG2 THR A 322      -9.399  17.157   2.168  1.00  1.47           H  
ATOM   4763 3HG2 THR A 322      -9.907  18.853   2.308  1.00  1.47           H  
ATOM   4764  N   TYR A 323     -10.005  15.124   4.295  1.00  1.45           N  
ATOM   4765  CA  TYR A 323     -10.309  13.811   3.735  1.00  1.45           C  
ATOM   4766  C   TYR A 323     -11.796  13.523   3.854  1.00  1.45           C  
ATOM   4767  O   TYR A 323     -12.432  13.117   2.882  1.00  1.45           O  
ATOM   4768  CB  TYR A 323      -9.464  12.735   4.423  1.00  1.45           C  
ATOM   4769  CG  TYR A 323      -9.737  11.315   4.067  1.00  1.45           C  
ATOM   4770  CD1 TYR A 323      -9.299  10.757   2.866  1.00  1.45           C  
ATOM   4771  CD2 TYR A 323     -10.387  10.532   5.002  1.00  1.45           C  
ATOM   4772  CE1 TYR A 323      -9.557   9.418   2.612  1.00  1.45           C  
ATOM   4773  CE2 TYR A 323     -10.621   9.219   4.748  1.00  1.45           C  
ATOM   4774  CZ  TYR A 323     -10.235   8.659   3.578  1.00  1.45           C  
ATOM   4775  OH  TYR A 323     -10.510   7.345   3.362  1.00  1.45           O  
ATOM   4776  H   TYR A 323      -9.245  15.215   4.970  1.00  1.45           H  
ATOM   4777  HA  TYR A 323     -10.061  13.821   2.675  1.00  1.45           H  
ATOM   4778 1HB  TYR A 323      -8.436  12.928   4.261  1.00  1.45           H  
ATOM   4779 2HB  TYR A 323      -9.609  12.808   5.476  1.00  1.45           H  
ATOM   4780  HD1 TYR A 323      -8.769  11.364   2.135  1.00  1.45           H  
ATOM   4781  HD2 TYR A 323     -10.705  10.966   5.954  1.00  1.45           H  
ATOM   4782  HE1 TYR A 323      -9.233   8.958   1.673  1.00  1.45           H  
ATOM   4783  HE2 TYR A 323     -11.118   8.607   5.489  1.00  1.45           H  
ATOM   4784  HH  TYR A 323     -11.038   6.985   4.115  1.00  1.45           H  
ATOM   4785  N   ASP A 324     -12.375  13.759   5.031  1.00  1.46           N  
ATOM   4786  CA  ASP A 324     -13.801  13.492   5.202  1.00  1.46           C  
ATOM   4787  C   ASP A 324     -14.608  14.284   4.159  1.00  1.46           C  
ATOM   4788  O   ASP A 324     -15.475  13.729   3.467  1.00  1.46           O  
ATOM   4789  CB  ASP A 324     -14.265  13.955   6.601  1.00  1.46           C  
ATOM   4790  CG  ASP A 324     -15.688  13.490   7.037  1.00  1.46           C  
ATOM   4791  OD1 ASP A 324     -15.821  12.346   7.412  1.00  1.46           O  
ATOM   4792  OD2 ASP A 324     -16.636  14.250   6.990  1.00  1.46           O  
ATOM   4793  H   ASP A 324     -11.803  14.094   5.814  1.00  1.46           H  
ATOM   4794  HA  ASP A 324     -13.985  12.431   5.060  1.00  1.46           H  
ATOM   4795 1HB  ASP A 324     -13.536  13.627   7.330  1.00  1.46           H  
ATOM   4796 2HB  ASP A 324     -14.260  15.041   6.629  1.00  1.46           H  
ATOM   4797  N   GLU A 325     -14.307  15.585   4.037  1.00  1.50           N  
ATOM   4798  CA  GLU A 325     -15.036  16.439   3.100  1.00  1.50           C  
ATOM   4799  C   GLU A 325     -14.811  16.076   1.625  1.00  1.50           C  
ATOM   4800  O   GLU A 325     -15.748  16.116   0.827  1.00  1.50           O  
ATOM   4801  CB  GLU A 325     -14.679  17.922   3.321  1.00  1.50           C  
ATOM   4802  CG  GLU A 325     -15.207  18.520   4.645  1.00  1.50           C  
ATOM   4803  CD  GLU A 325     -14.873  20.001   4.846  1.00  1.50           C  
ATOM   4804  OE1 GLU A 325     -14.157  20.557   4.047  1.00  1.50           O  
ATOM   4805  OE2 GLU A 325     -15.353  20.567   5.804  1.00  1.50           O  
ATOM   4806  H   GLU A 325     -13.568  15.974   4.629  1.00  1.50           H  
ATOM   4807  HA  GLU A 325     -16.098  16.319   3.307  1.00  1.50           H  
ATOM   4808 1HB  GLU A 325     -13.593  18.031   3.318  1.00  1.50           H  
ATOM   4809 2HB  GLU A 325     -15.070  18.518   2.497  1.00  1.50           H  
ATOM   4810 1HG  GLU A 325     -16.288  18.394   4.682  1.00  1.50           H  
ATOM   4811 2HG  GLU A 325     -14.777  17.946   5.470  1.00  1.50           H  
ATOM   4812  N   GLU A 326     -13.575  15.718   1.260  1.00  1.56           N  
ATOM   4813  CA  GLU A 326     -13.254  15.364  -0.123  1.00  1.56           C  
ATOM   4814  C   GLU A 326     -13.873  14.027  -0.532  1.00  1.56           C  
ATOM   4815  O   GLU A 326     -14.320  13.872  -1.666  1.00  1.56           O  
ATOM   4816  CB  GLU A 326     -11.718  15.322  -0.369  1.00  1.56           C  
ATOM   4817  CG  GLU A 326     -10.975  16.714  -0.349  1.00  1.56           C  
ATOM   4818  CD  GLU A 326      -9.383  16.647  -0.577  1.00  1.56           C  
ATOM   4819  OE1 GLU A 326      -8.852  15.542  -0.680  1.00  1.56           O  
ATOM   4820  OE2 GLU A 326      -8.722  17.703  -0.603  1.00  1.56           O  
ATOM   4821  H   GLU A 326     -12.846  15.709   1.963  1.00  1.56           H  
ATOM   4822  HA  GLU A 326     -13.673  16.136  -0.769  1.00  1.56           H  
ATOM   4823 1HB  GLU A 326     -11.258  14.697   0.402  1.00  1.56           H  
ATOM   4824 2HB  GLU A 326     -11.522  14.848  -1.330  1.00  1.56           H  
ATOM   4825 1HG  GLU A 326     -11.406  17.306  -1.147  1.00  1.56           H  
ATOM   4826 2HG  GLU A 326     -11.198  17.212   0.589  1.00  1.56           H  
ATOM   4827  N   ARG A 327     -13.895  13.057   0.389  1.00  1.62           N  
ATOM   4828  CA  ARG A 327     -14.390  11.720   0.072  1.00  1.62           C  
ATOM   4829  C   ARG A 327     -15.897  11.556   0.114  1.00  1.62           C  
ATOM   4830  O   ARG A 327     -16.468  10.848  -0.716  1.00  1.62           O  
ATOM   4831  CB  ARG A 327     -13.807  10.700   1.018  1.00  1.62           C  
ATOM   4832  CG  ARG A 327     -12.342  10.490   0.892  1.00  1.62           C  
ATOM   4833  CD  ARG A 327     -11.955   9.991  -0.444  1.00  1.62           C  
ATOM   4834  NE  ARG A 327     -11.668  11.055  -1.402  1.00  1.62           N  
ATOM   4835  CZ  ARG A 327     -11.565  10.869  -2.736  1.00  1.62           C  
ATOM   4836  NH1 ARG A 327     -11.737   9.666  -3.251  1.00  1.62           N  
ATOM   4837  NH2 ARG A 327     -11.289  11.892  -3.535  1.00  1.62           N  
ATOM   4838  H   ARG A 327     -13.510  13.233   1.318  1.00  1.62           H  
ATOM   4839  HA  ARG A 327     -14.055  11.477  -0.935  1.00  1.62           H  
ATOM   4840 1HB  ARG A 327     -14.003  11.010   2.049  1.00  1.62           H  
ATOM   4841 2HB  ARG A 327     -14.295   9.735   0.868  1.00  1.62           H  
ATOM   4842 1HG  ARG A 327     -11.808  11.416   1.099  1.00  1.62           H  
ATOM   4843 2HG  ARG A 327     -12.074   9.736   1.613  1.00  1.62           H  
ATOM   4844 1HD  ARG A 327     -11.075   9.353  -0.361  1.00  1.62           H  
ATOM   4845 2HD  ARG A 327     -12.789   9.416  -0.834  1.00  1.62           H  
ATOM   4846  HE  ARG A 327     -11.534  11.989  -1.045  1.00  1.62           H  
ATOM   4847 1HH1 ARG A 327     -11.953   8.854  -2.631  1.00  1.62           H  
ATOM   4848 2HH1 ARG A 327     -11.666   9.527  -4.245  1.00  1.62           H  
ATOM   4849 1HH2 ARG A 327     -11.158  12.820  -3.150  1.00  1.62           H  
ATOM   4850 2HH2 ARG A 327     -11.219  11.744  -4.534  1.00  1.62           H  
ATOM   4851  N   ARG A 328     -16.568  12.188   1.065  1.00  1.68           N  
ATOM   4852  CA  ARG A 328     -18.009  12.012   1.168  1.00  1.68           C  
ATOM   4853  C   ARG A 328     -18.762  12.079  -0.196  1.00  1.68           C  
ATOM   4854  O   ARG A 328     -19.457  11.111  -0.526  1.00  1.68           O  
ATOM   4855  CB  ARG A 328     -18.579  12.968   2.205  1.00  1.68           C  
ATOM   4856  CG  ARG A 328     -20.026  12.741   2.537  1.00  1.68           C  
ATOM   4857  CD  ARG A 328     -20.502  13.678   3.579  1.00  1.68           C  
ATOM   4858  NE  ARG A 328     -19.738  13.537   4.832  1.00  1.68           N  
ATOM   4859  CZ  ARG A 328     -19.953  12.588   5.782  1.00  1.68           C  
ATOM   4860  NH1 ARG A 328     -20.901  11.691   5.620  1.00  1.68           N  
ATOM   4861  NH2 ARG A 328     -19.199  12.577   6.871  1.00  1.68           N  
ATOM   4862  H   ARG A 328     -16.087  12.777   1.752  1.00  1.68           H  
ATOM   4863  HA  ARG A 328     -18.178  11.012   1.567  1.00  1.68           H  
ATOM   4864 1HB  ARG A 328     -18.023  12.838   3.135  1.00  1.68           H  
ATOM   4865 2HB  ARG A 328     -18.449  13.997   1.925  1.00  1.68           H  
ATOM   4866 1HG  ARG A 328     -20.637  12.865   1.640  1.00  1.68           H  
ATOM   4867 2HG  ARG A 328     -20.141  11.737   2.921  1.00  1.68           H  
ATOM   4868 1HD  ARG A 328     -20.397  14.702   3.227  1.00  1.68           H  
ATOM   4869 2HD  ARG A 328     -21.554  13.469   3.797  1.00  1.68           H  
ATOM   4870  HE  ARG A 328     -18.985  14.200   5.007  1.00  1.68           H  
ATOM   4871 1HH1 ARG A 328     -21.503  11.733   4.798  1.00  1.68           H  
ATOM   4872 2HH1 ARG A 328     -21.029  10.928   6.307  1.00  1.68           H  
ATOM   4873 1HH2 ARG A 328     -18.446  13.282   6.988  1.00  1.68           H  
ATOM   4874 2HH2 ARG A 328     -19.373  11.898   7.622  1.00  1.68           H  
ATOM   4875  N   PRO A 329     -18.645  13.152  -1.035  1.00  1.74           N  
ATOM   4876  CA  PRO A 329     -19.312  13.272  -2.325  1.00  1.74           C  
ATOM   4877  C   PRO A 329     -18.851  12.234  -3.347  1.00  1.74           C  
ATOM   4878  O   PRO A 329     -19.541  11.976  -4.330  1.00  1.74           O  
ATOM   4879  CB  PRO A 329     -18.941  14.690  -2.783  1.00  1.74           C  
ATOM   4880  CG  PRO A 329     -17.673  15.013  -2.056  1.00  1.74           C  
ATOM   4881  CD  PRO A 329     -17.811  14.350  -0.716  1.00  1.74           C  
ATOM   4882  HA  PRO A 329     -20.394  13.200  -2.171  1.00  1.74           H  
ATOM   4883 1HB  PRO A 329     -18.807  14.703  -3.874  1.00  1.74           H  
ATOM   4884 2HB  PRO A 329     -19.760  15.388  -2.552  1.00  1.74           H  
ATOM   4885 1HG  PRO A 329     -16.800  14.630  -2.614  1.00  1.74           H  
ATOM   4886 2HG  PRO A 329     -17.536  16.100  -1.971  1.00  1.74           H  
ATOM   4887 1HD  PRO A 329     -16.813  14.131  -0.408  1.00  1.74           H  
ATOM   4888 2HD  PRO A 329     -18.319  15.031  -0.030  1.00  1.74           H  
ATOM   4889  N   VAL A 330     -17.689  11.627  -3.142  1.00  1.78           N  
ATOM   4890  CA  VAL A 330     -17.185  10.647  -4.086  1.00  1.78           C  
ATOM   4891  C   VAL A 330     -17.978   9.389  -3.891  1.00  1.78           C  
ATOM   4892  O   VAL A 330     -18.411   8.735  -4.850  1.00  1.78           O  
ATOM   4893  CB  VAL A 330     -15.705  10.397  -3.846  1.00  1.78           C  
ATOM   4894  CG1 VAL A 330     -15.196   9.298  -4.764  1.00  1.78           C  
ATOM   4895  CG2 VAL A 330     -15.030  11.686  -4.019  1.00  1.78           C  
ATOM   4896  H   VAL A 330     -17.141  11.800  -2.306  1.00  1.78           H  
ATOM   4897  HA  VAL A 330     -17.332  11.013  -5.100  1.00  1.78           H  
ATOM   4898  HB  VAL A 330     -15.545  10.042  -2.833  1.00  1.78           H  
ATOM   4899 1HG1 VAL A 330     -14.145   9.127  -4.579  1.00  1.78           H  
ATOM   4900 2HG1 VAL A 330     -15.751   8.376  -4.571  1.00  1.78           H  
ATOM   4901 3HG1 VAL A 330     -15.338   9.596  -5.801  1.00  1.78           H  
ATOM   4902 1HG2 VAL A 330     -13.986  11.583  -3.850  1.00  1.78           H  
ATOM   4903 2HG2 VAL A 330     -15.215  12.027  -5.017  1.00  1.78           H  
ATOM   4904 3HG2 VAL A 330     -15.446  12.398  -3.307  1.00  1.78           H  
ATOM   4905  N   GLY A 331     -18.175   9.075  -2.618  1.00  1.80           N  
ATOM   4906  CA  GLY A 331     -18.968   7.941  -2.201  1.00  1.80           C  
ATOM   4907  C   GLY A 331     -20.359   8.089  -2.768  1.00  1.80           C  
ATOM   4908  O   GLY A 331     -20.883   7.182  -3.415  1.00  1.80           O  
ATOM   4909  H   GLY A 331     -17.759   9.680  -1.906  1.00  1.80           H  
ATOM   4910 1HA  GLY A 331     -18.508   7.007  -2.522  1.00  1.80           H  
ATOM   4911 2HA  GLY A 331     -19.037   7.941  -1.119  1.00  1.80           H  
ATOM   4912  N   LEU A 332     -20.956   9.260  -2.541  1.00  1.81           N  
ATOM   4913  CA  LEU A 332     -22.304   9.523  -3.022  1.00  1.81           C  
ATOM   4914  C   LEU A 332     -22.427   9.481  -4.546  1.00  1.81           C  
ATOM   4915  O   LEU A 332     -23.349   8.860  -5.073  1.00  1.81           O  
ATOM   4916  CB  LEU A 332     -22.741  10.895  -2.512  1.00  1.81           C  
ATOM   4917  CG  LEU A 332     -22.994  10.974  -1.015  1.00  1.81           C  
ATOM   4918  CD1 LEU A 332     -23.164  12.414  -0.594  1.00  1.81           C  
ATOM   4919  CD2 LEU A 332     -24.260  10.179  -0.702  1.00  1.81           C  
ATOM   4920  H   LEU A 332     -20.459   9.968  -1.994  1.00  1.81           H  
ATOM   4921  HA  LEU A 332     -22.967   8.763  -2.607  1.00  1.81           H  
ATOM   4922 1HB  LEU A 332     -21.975  11.614  -2.768  1.00  1.81           H  
ATOM   4923 2HB  LEU A 332     -23.658  11.176  -3.022  1.00  1.81           H  
ATOM   4924  HG  LEU A 332     -22.141  10.559  -0.474  1.00  1.81           H  
ATOM   4925 1HD1 LEU A 332     -23.348  12.456   0.480  1.00  1.81           H  
ATOM   4926 2HD1 LEU A 332     -22.261  12.970  -0.825  1.00  1.81           H  
ATOM   4927 3HD1 LEU A 332     -24.006  12.852  -1.126  1.00  1.81           H  
ATOM   4928 1HD2 LEU A 332     -24.463  10.223   0.369  1.00  1.81           H  
ATOM   4929 2HD2 LEU A 332     -25.097  10.600  -1.242  1.00  1.81           H  
ATOM   4930 3HD2 LEU A 332     -24.126   9.136  -1.007  1.00  1.81           H  
ATOM   4931  N   TYR A 333     -21.478  10.047  -5.294  1.00  1.82           N  
ATOM   4932  CA  TYR A 333     -21.650   9.976  -6.742  1.00  1.82           C  
ATOM   4933  C   TYR A 333     -21.422   8.570  -7.268  1.00  1.82           C  
ATOM   4934  O   TYR A 333     -22.123   8.126  -8.187  1.00  1.82           O  
ATOM   4935  CB  TYR A 333     -20.725  10.954  -7.485  1.00  1.82           C  
ATOM   4936  CG  TYR A 333     -21.194  12.409  -7.494  1.00  1.82           C  
ATOM   4937  CD1 TYR A 333     -20.469  13.408  -6.864  1.00  1.82           C  
ATOM   4938  CD2 TYR A 333     -22.371  12.733  -8.154  1.00  1.82           C  
ATOM   4939  CE1 TYR A 333     -20.915  14.716  -6.890  1.00  1.82           C  
ATOM   4940  CE2 TYR A 333     -22.819  14.039  -8.182  1.00  1.82           C  
ATOM   4941  CZ  TYR A 333     -22.096  15.028  -7.554  1.00  1.82           C  
ATOM   4942  OH  TYR A 333     -22.545  16.330  -7.583  1.00  1.82           O  
ATOM   4943  H   TYR A 333     -20.698  10.562  -4.885  1.00  1.82           H  
ATOM   4944  HA  TYR A 333     -22.679  10.249  -6.974  1.00  1.82           H  
ATOM   4945 1HB  TYR A 333     -19.733  10.923  -7.020  1.00  1.82           H  
ATOM   4946 2HB  TYR A 333     -20.607  10.627  -8.517  1.00  1.82           H  
ATOM   4947  HD1 TYR A 333     -19.546  13.169  -6.354  1.00  1.82           H  
ATOM   4948  HD2 TYR A 333     -22.944  11.950  -8.653  1.00  1.82           H  
ATOM   4949  HE1 TYR A 333     -20.338  15.496  -6.395  1.00  1.82           H  
ATOM   4950  HE2 TYR A 333     -23.743  14.287  -8.703  1.00  1.82           H  
ATOM   4951  HH  TYR A 333     -21.939  16.889  -7.091  1.00  1.82           H  
ATOM   4952  N   THR A 334     -20.480   7.846  -6.676  1.00  1.82           N  
ATOM   4953  CA  THR A 334     -20.179   6.523  -7.162  1.00  1.82           C  
ATOM   4954  C   THR A 334     -21.298   5.555  -6.821  1.00  1.82           C  
ATOM   4955  O   THR A 334     -21.730   4.771  -7.670  1.00  1.82           O  
ATOM   4956  CB  THR A 334     -18.882   6.000  -6.575  1.00  1.82           C  
ATOM   4957  OG1 THR A 334     -17.819   6.906  -6.885  1.00  1.82           O  
ATOM   4958  CG2 THR A 334     -18.614   4.685  -7.229  1.00  1.82           C  
ATOM   4959  H   THR A 334     -19.925   8.230  -5.909  1.00  1.82           H  
ATOM   4960  HA  THR A 334     -20.082   6.566  -8.248  1.00  1.82           H  
ATOM   4961  HB  THR A 334     -18.966   5.892  -5.491  1.00  1.82           H  
ATOM   4962  HG1 THR A 334     -17.914   7.695  -6.292  1.00  1.82           H  
ATOM   4963 1HG2 THR A 334     -17.698   4.261  -6.871  1.00  1.82           H  
ATOM   4964 2HG2 THR A 334     -19.436   4.017  -7.013  1.00  1.82           H  
ATOM   4965 3HG2 THR A 334     -18.545   4.844  -8.296  1.00  1.82           H  
ATOM   4966  N   ALA A 335     -21.776   5.607  -5.575  1.00  1.85           N  
ATOM   4967  CA  ALA A 335     -22.831   4.714  -5.139  1.00  1.85           C  
ATOM   4968  C   ALA A 335     -24.082   4.919  -5.958  1.00  1.85           C  
ATOM   4969  O   ALA A 335     -24.737   3.945  -6.355  1.00  1.85           O  
ATOM   4970  CB  ALA A 335     -23.159   4.946  -3.689  1.00  1.85           C  
ATOM   4971  H   ALA A 335     -21.394   6.272  -4.907  1.00  1.85           H  
ATOM   4972  HA  ALA A 335     -22.491   3.695  -5.274  1.00  1.85           H  
ATOM   4973 1HB  ALA A 335     -23.926   4.236  -3.422  1.00  1.85           H  
ATOM   4974 2HB  ALA A 335     -22.304   4.807  -3.052  1.00  1.85           H  
ATOM   4975 3HB  ALA A 335     -23.523   5.972  -3.562  1.00  1.85           H  
ATOM   4976  N   ARG A 336     -24.389   6.187  -6.262  1.00  1.91           N  
ATOM   4977  CA  ARG A 336     -25.560   6.496  -7.049  1.00  1.91           C  
ATOM   4978  C   ARG A 336     -25.402   5.946  -8.458  1.00  1.91           C  
ATOM   4979  O   ARG A 336     -26.350   5.352  -8.984  1.00  1.91           O  
ATOM   4980  CB  ARG A 336     -25.790   7.998  -7.057  1.00  1.91           C  
ATOM   4981  CG  ARG A 336     -26.261   8.558  -5.704  1.00  1.91           C  
ATOM   4982  CD  ARG A 336     -26.280  10.052  -5.680  1.00  1.91           C  
ATOM   4983  NE  ARG A 336     -26.628  10.571  -4.355  1.00  1.91           N  
ATOM   4984  CZ  ARG A 336     -26.550  11.870  -3.994  1.00  1.91           C  
ATOM   4985  NH1 ARG A 336     -26.144  12.768  -4.865  1.00  1.91           N  
ATOM   4986  NH2 ARG A 336     -26.881  12.243  -2.768  1.00  1.91           N  
ATOM   4987  H   ARG A 336     -23.830   6.966  -5.904  1.00  1.91           H  
ATOM   4988  HA  ARG A 336     -26.423   6.025  -6.580  1.00  1.91           H  
ATOM   4989 1HB  ARG A 336     -24.860   8.505  -7.322  1.00  1.91           H  
ATOM   4990 2HB  ARG A 336     -26.533   8.254  -7.809  1.00  1.91           H  
ATOM   4991 1HG  ARG A 336     -27.279   8.213  -5.519  1.00  1.91           H  
ATOM   4992 2HG  ARG A 336     -25.628   8.190  -4.900  1.00  1.91           H  
ATOM   4993 1HD  ARG A 336     -25.291  10.430  -5.945  1.00  1.91           H  
ATOM   4994 2HD  ARG A 336     -27.013  10.419  -6.395  1.00  1.91           H  
ATOM   4995  HE  ARG A 336     -26.937   9.897  -3.656  1.00  1.91           H  
ATOM   4996 1HH1 ARG A 336     -25.896  12.482  -5.802  1.00  1.91           H  
ATOM   4997 2HH1 ARG A 336     -26.084  13.741  -4.600  1.00  1.91           H  
ATOM   4998 1HH2 ARG A 336     -27.193  11.552  -2.098  1.00  1.91           H  
ATOM   4999 2HH2 ARG A 336     -26.822  13.215  -2.502  1.00  1.91           H  
ATOM   5000  N   GLN A 337     -24.191   6.050  -9.044  1.00  1.99           N  
ATOM   5001  CA  GLN A 337     -23.981   5.508 -10.383  1.00  1.99           C  
ATOM   5002  C   GLN A 337     -24.136   3.998 -10.356  1.00  1.99           C  
ATOM   5003  O   GLN A 337     -24.677   3.400 -11.288  1.00  1.99           O  
ATOM   5004  CB  GLN A 337     -22.607   5.860 -10.939  1.00  1.99           C  
ATOM   5005  CG  GLN A 337     -22.452   5.454 -12.405  1.00  1.99           C  
ATOM   5006  CD  GLN A 337     -23.434   6.218 -13.263  1.00  1.99           C  
ATOM   5007  OE1 GLN A 337     -24.231   5.689 -14.062  1.00  1.99           O  
ATOM   5008  NE2 GLN A 337     -23.388   7.520 -13.099  1.00  1.99           N  
ATOM   5009  H   GLN A 337     -23.427   6.555  -8.587  1.00  1.99           H  
ATOM   5010  HA  GLN A 337     -24.738   5.919 -11.047  1.00  1.99           H  
ATOM   5011 1HB  GLN A 337     -22.437   6.935 -10.848  1.00  1.99           H  
ATOM   5012 2HB  GLN A 337     -21.834   5.355 -10.352  1.00  1.99           H  
ATOM   5013 1HG  GLN A 337     -21.442   5.702 -12.728  1.00  1.99           H  
ATOM   5014 2HG  GLN A 337     -22.637   4.386 -12.510  1.00  1.99           H  
ATOM   5015 1HE2 GLN A 337     -24.015   8.103 -13.599  1.00  1.99           H  
ATOM   5016 2HE2 GLN A 337     -22.701   7.942 -12.491  1.00  1.99           H  
ATOM   5017  N   GLY A 338     -23.705   3.377  -9.266  1.00  2.10           N  
ATOM   5018  CA  GLY A 338     -23.861   1.947  -9.119  1.00  2.10           C  
ATOM   5019  C   GLY A 338     -25.345   1.595  -9.235  1.00  2.10           C  
ATOM   5020  O   GLY A 338     -25.733   0.756 -10.062  1.00  2.10           O  
ATOM   5021  H   GLY A 338     -23.234   3.910  -8.534  1.00  2.10           H  
ATOM   5022 1HA  GLY A 338     -23.287   1.429  -9.886  1.00  2.10           H  
ATOM   5023 2HA  GLY A 338     -23.474   1.638  -8.148  1.00  2.10           H  
ATOM   5024  N   SER A 339     -26.184   2.241  -8.403  1.00  2.22           N  
ATOM   5025  CA  SER A 339     -27.612   1.937  -8.437  1.00  2.22           C  
ATOM   5026  C   SER A 339     -28.264   2.330  -9.769  1.00  2.22           C  
ATOM   5027  O   SER A 339     -29.205   1.666 -10.213  1.00  2.22           O  
ATOM   5028  CB  SER A 339     -28.342   2.626  -7.288  1.00  2.22           C  
ATOM   5029  OG  SER A 339     -28.444   4.024  -7.458  1.00  2.22           O  
ATOM   5030  H   SER A 339     -25.805   2.932  -7.749  1.00  2.22           H  
ATOM   5031  HA  SER A 339     -27.729   0.863  -8.311  1.00  2.22           H  
ATOM   5032 1HB  SER A 339     -29.334   2.198  -7.180  1.00  2.22           H  
ATOM   5033 2HB  SER A 339     -27.798   2.423  -6.366  1.00  2.22           H  
ATOM   5034  HG  SER A 339     -27.622   4.309  -7.912  1.00  2.22           H  
ATOM   5035  N   LEU A 340     -27.727   3.359 -10.444  1.00  2.36           N  
ATOM   5036  CA  LEU A 340     -28.247   3.781 -11.739  1.00  2.36           C  
ATOM   5037  C   LEU A 340     -28.077   2.656 -12.729  1.00  2.36           C  
ATOM   5038  O   LEU A 340     -29.028   2.275 -13.410  1.00  2.36           O  
ATOM   5039  CB  LEU A 340     -27.540   5.031 -12.279  1.00  2.36           C  
ATOM   5040  CG  LEU A 340     -28.144   5.648 -13.571  1.00  2.36           C  
ATOM   5041  CD1 LEU A 340     -27.729   7.103 -13.676  1.00  2.36           C  
ATOM   5042  CD2 LEU A 340     -27.661   4.889 -14.773  1.00  2.36           C  
ATOM   5043  H   LEU A 340     -26.965   3.888 -10.029  1.00  2.36           H  
ATOM   5044  HA  LEU A 340     -29.309   3.997 -11.636  1.00  2.36           H  
ATOM   5045 1HB  LEU A 340     -27.537   5.794 -11.501  1.00  2.36           H  
ATOM   5046 2HB  LEU A 340     -26.506   4.773 -12.501  1.00  2.36           H  
ATOM   5047  HG  LEU A 340     -29.231   5.601 -13.522  1.00  2.36           H  
ATOM   5048 1HD1 LEU A 340     -28.155   7.542 -14.580  1.00  2.36           H  
ATOM   5049 2HD1 LEU A 340     -28.086   7.649 -12.802  1.00  2.36           H  
ATOM   5050 3HD1 LEU A 340     -26.641   7.157 -13.721  1.00  2.36           H  
ATOM   5051 1HD2 LEU A 340     -28.088   5.334 -15.661  1.00  2.36           H  
ATOM   5052 2HD2 LEU A 340     -26.587   4.954 -14.815  1.00  2.36           H  
ATOM   5053 3HD2 LEU A 340     -27.959   3.849 -14.706  1.00  2.36           H  
ATOM   5054  N   GLN A 341     -26.860   2.115 -12.807  1.00  2.51           N  
ATOM   5055  CA  GLN A 341     -26.589   1.069 -13.770  1.00  2.51           C  
ATOM   5056  C   GLN A 341     -27.428  -0.161 -13.484  1.00  2.51           C  
ATOM   5057  O   GLN A 341     -27.909  -0.815 -14.413  1.00  2.51           O  
ATOM   5058  CB  GLN A 341     -25.105   0.706 -13.756  1.00  2.51           C  
ATOM   5059  CG  GLN A 341     -24.212   1.803 -14.272  1.00  2.51           C  
ATOM   5060  CD  GLN A 341     -24.543   2.172 -15.676  1.00  2.51           C  
ATOM   5061  OE1 GLN A 341     -24.683   1.312 -16.556  1.00  2.51           O  
ATOM   5062  NE2 GLN A 341     -24.662   3.455 -15.911  1.00  2.51           N  
ATOM   5063  H   GLN A 341     -26.110   2.463 -12.207  1.00  2.51           H  
ATOM   5064  HA  GLN A 341     -26.849   1.439 -14.760  1.00  2.51           H  
ATOM   5065 1HB  GLN A 341     -24.801   0.486 -12.728  1.00  2.51           H  
ATOM   5066 2HB  GLN A 341     -24.936  -0.190 -14.352  1.00  2.51           H  
ATOM   5067 1HG  GLN A 341     -24.346   2.692 -13.656  1.00  2.51           H  
ATOM   5068 2HG  GLN A 341     -23.176   1.475 -14.234  1.00  2.51           H  
ATOM   5069 1HE2 GLN A 341     -24.863   3.788 -16.831  1.00  2.51           H  
ATOM   5070 2HE2 GLN A 341     -24.521   4.137 -15.157  1.00  2.51           H  
ATOM   5071  N   LEU A 342     -27.663  -0.469 -12.208  1.00  2.68           N  
ATOM   5072  CA  LEU A 342     -28.513  -1.611 -11.915  1.00  2.68           C  
ATOM   5073  C   LEU A 342     -29.948  -1.337 -12.392  1.00  2.68           C  
ATOM   5074  O   LEU A 342     -30.577  -2.195 -13.023  1.00  2.68           O  
ATOM   5075  CB  LEU A 342     -28.489  -1.910 -10.404  1.00  2.68           C  
ATOM   5076  CG  LEU A 342     -27.156  -2.484  -9.854  1.00  2.68           C  
ATOM   5077  CD1 LEU A 342     -27.183  -2.512  -8.327  1.00  2.68           C  
ATOM   5078  CD2 LEU A 342     -26.968  -3.901 -10.395  1.00  2.68           C  
ATOM   5079  H   LEU A 342     -27.229   0.072 -11.455  1.00  2.68           H  
ATOM   5080  HA  LEU A 342     -28.127  -2.477 -12.449  1.00  2.68           H  
ATOM   5081 1HB  LEU A 342     -28.695  -0.983  -9.872  1.00  2.68           H  
ATOM   5082 2HB  LEU A 342     -29.282  -2.620 -10.176  1.00  2.68           H  
ATOM   5083  HG  LEU A 342     -26.325  -1.851 -10.173  1.00  2.68           H  
ATOM   5084 1HD1 LEU A 342     -26.244  -2.918  -7.963  1.00  2.68           H  
ATOM   5085 2HD1 LEU A 342     -27.313  -1.506  -7.942  1.00  2.68           H  
ATOM   5086 3HD1 LEU A 342     -28.005  -3.141  -7.986  1.00  2.68           H  
ATOM   5087 1HD2 LEU A 342     -26.034  -4.312 -10.016  1.00  2.68           H  
ATOM   5088 2HD2 LEU A 342     -27.800  -4.529 -10.066  1.00  2.68           H  
ATOM   5089 3HD2 LEU A 342     -26.940  -3.873 -11.483  1.00  2.68           H  
ATOM   5090  N   ALA A 343     -30.447  -0.117 -12.142  1.00  2.89           N  
ATOM   5091  CA  ALA A 343     -31.795   0.283 -12.548  1.00  2.89           C  
ATOM   5092  C   ALA A 343     -31.983   0.275 -14.059  1.00  2.89           C  
ATOM   5093  O   ALA A 343     -33.055  -0.069 -14.566  1.00  2.89           O  
ATOM   5094  CB  ALA A 343     -32.102   1.673 -12.028  1.00  2.89           C  
ATOM   5095  H   ALA A 343     -29.883   0.557 -11.621  1.00  2.89           H  
ATOM   5096  HA  ALA A 343     -32.496  -0.427 -12.114  1.00  2.89           H  
ATOM   5097 1HB  ALA A 343     -33.114   1.950 -12.300  1.00  2.89           H  
ATOM   5098 2HB  ALA A 343     -31.999   1.683 -10.944  1.00  2.89           H  
ATOM   5099 3HB  ALA A 343     -31.402   2.382 -12.463  1.00  2.89           H  
ATOM   5100  N   VAL A 344     -30.947   0.668 -14.793  1.00  3.15           N  
ATOM   5101  CA  VAL A 344     -31.049   0.711 -16.240  1.00  3.15           C  
ATOM   5102  C   VAL A 344     -30.903  -0.675 -16.844  1.00  3.15           C  
ATOM   5103  O   VAL A 344     -31.737  -1.080 -17.648  1.00  3.15           O  
ATOM   5104  CB  VAL A 344     -30.026   1.704 -16.816  1.00  3.15           C  
ATOM   5105  CG1 VAL A 344     -30.009   1.660 -18.353  1.00  3.15           C  
ATOM   5106  CG2 VAL A 344     -30.421   3.106 -16.348  1.00  3.15           C  
ATOM   5107  H   VAL A 344     -30.091   0.976 -14.330  1.00  3.15           H  
ATOM   5108  HA  VAL A 344     -32.040   1.085 -16.497  1.00  3.15           H  
ATOM   5109  HB  VAL A 344     -29.025   1.450 -16.449  1.00  3.15           H  
ATOM   5110 1HG1 VAL A 344     -29.282   2.379 -18.725  1.00  3.15           H  
ATOM   5111 2HG1 VAL A 344     -29.735   0.659 -18.688  1.00  3.15           H  
ATOM   5112 3HG1 VAL A 344     -30.990   1.913 -18.734  1.00  3.15           H  
ATOM   5113 1HG2 VAL A 344     -29.723   3.827 -16.719  1.00  3.15           H  
ATOM   5114 2HG2 VAL A 344     -31.416   3.342 -16.719  1.00  3.15           H  
ATOM   5115 3HG2 VAL A 344     -30.426   3.139 -15.261  1.00  3.15           H  
ATOM   5116  N   ARG A 345     -29.894  -1.436 -16.425  1.00  3.48           N  
ATOM   5117  CA  ARG A 345     -29.707  -2.774 -16.971  1.00  3.48           C  
ATOM   5118  C   ARG A 345     -30.874  -3.720 -16.660  1.00  3.48           C  
ATOM   5119  O   ARG A 345     -31.207  -4.580 -17.472  1.00  3.48           O  
ATOM   5120  CB  ARG A 345     -28.403  -3.386 -16.479  1.00  3.48           C  
ATOM   5121  CG  ARG A 345     -27.107  -2.821 -17.094  1.00  3.48           C  
ATOM   5122  CD  ARG A 345     -25.883  -3.499 -16.514  1.00  3.48           C  
ATOM   5123  NE  ARG A 345     -24.629  -3.162 -17.238  1.00  3.48           N  
ATOM   5124  CZ  ARG A 345     -23.389  -3.557 -16.851  1.00  3.48           C  
ATOM   5125  NH1 ARG A 345     -23.247  -4.260 -15.756  1.00  3.48           N  
ATOM   5126  NH2 ARG A 345     -22.312  -3.251 -17.569  1.00  3.48           N  
ATOM   5127  H   ARG A 345     -29.232  -1.091 -15.730  1.00  3.48           H  
ATOM   5128  HA  ARG A 345     -29.630  -2.682 -18.053  1.00  3.48           H  
ATOM   5129 1HB  ARG A 345     -28.339  -3.274 -15.396  1.00  3.48           H  
ATOM   5130 2HB  ARG A 345     -28.410  -4.425 -16.691  1.00  3.48           H  
ATOM   5131 1HG  ARG A 345     -27.115  -2.967 -18.174  1.00  3.48           H  
ATOM   5132 2HG  ARG A 345     -27.043  -1.751 -16.869  1.00  3.48           H  
ATOM   5133 1HD  ARG A 345     -25.769  -3.176 -15.476  1.00  3.48           H  
ATOM   5134 2HD  ARG A 345     -26.014  -4.579 -16.539  1.00  3.48           H  
ATOM   5135  HE  ARG A 345     -24.702  -2.615 -18.095  1.00  3.48           H  
ATOM   5136 1HH1 ARG A 345     -24.060  -4.495 -15.207  1.00  3.48           H  
ATOM   5137 2HH1 ARG A 345     -22.332  -4.558 -15.464  1.00  3.48           H  
ATOM   5138 1HH2 ARG A 345     -22.384  -2.717 -18.455  1.00  3.48           H  
ATOM   5139 2HH2 ARG A 345     -21.405  -3.558 -17.270  1.00  3.48           H  
ATOM   5140  N   SER A 346     -31.542  -3.518 -15.521  1.00  3.87           N  
ATOM   5141  CA  SER A 346     -32.644  -4.372 -15.084  1.00  3.87           C  
ATOM   5142  C   SER A 346     -33.978  -4.091 -15.766  1.00  3.87           C  
ATOM   5143  O   SER A 346     -34.957  -4.803 -15.515  1.00  3.87           O  
ATOM   5144  CB  SER A 346     -32.877  -4.185 -13.597  1.00  3.87           C  
ATOM   5145  OG  SER A 346     -31.763  -4.572 -12.847  1.00  3.87           O  
ATOM   5146  H   SER A 346     -31.232  -2.793 -14.875  1.00  3.87           H  
ATOM   5147  HA  SER A 346     -32.380  -5.401 -15.279  1.00  3.87           H  
ATOM   5148 1HB  SER A 346     -33.105  -3.134 -13.401  1.00  3.87           H  
ATOM   5149 2HB  SER A 346     -33.741  -4.771 -13.297  1.00  3.87           H  
ATOM   5150  HG  SER A 346     -31.118  -3.841 -12.960  1.00  3.87           H  
ATOM   5151  N   ARG A 347     -34.059  -3.025 -16.561  1.00  4.31           N  
ATOM   5152  CA  ARG A 347     -35.335  -2.631 -17.139  1.00  4.31           C  
ATOM   5153  C   ARG A 347     -35.288  -2.352 -18.633  1.00  4.31           C  
ATOM   5154  O   ARG A 347     -34.256  -1.987 -19.197  1.00  4.31           O  
ATOM   5155  CB  ARG A 347     -35.844  -1.381 -16.429  1.00  4.31           C  
ATOM   5156  CG  ARG A 347     -36.131  -1.553 -14.928  1.00  4.31           C  
ATOM   5157  CD  ARG A 347     -36.729  -0.324 -14.316  1.00  4.31           C  
ATOM   5158  NE  ARG A 347     -35.791   0.800 -14.260  1.00  4.31           N  
ATOM   5159  CZ  ARG A 347     -36.170   2.084 -14.026  1.00  4.31           C  
ATOM   5160  NH1 ARG A 347     -37.447   2.354 -13.839  1.00  4.31           N  
ATOM   5161  NH2 ARG A 347     -35.286   3.072 -13.982  1.00  4.31           N  
ATOM   5162  H   ARG A 347     -33.229  -2.467 -16.774  1.00  4.31           H  
ATOM   5163  HA  ARG A 347     -36.046  -3.439 -16.973  1.00  4.31           H  
ATOM   5164 1HB  ARG A 347     -35.093  -0.592 -16.522  1.00  4.31           H  
ATOM   5165 2HB  ARG A 347     -36.752  -1.025 -16.912  1.00  4.31           H  
ATOM   5166 1HG  ARG A 347     -36.816  -2.385 -14.780  1.00  4.31           H  
ATOM   5167 2HG  ARG A 347     -35.193  -1.756 -14.405  1.00  4.31           H  
ATOM   5168 1HD  ARG A 347     -37.593  -0.014 -14.903  1.00  4.31           H  
ATOM   5169 2HD  ARG A 347     -37.049  -0.547 -13.298  1.00  4.31           H  
ATOM   5170  HE  ARG A 347     -34.786   0.589 -14.390  1.00  4.31           H  
ATOM   5171 1HH1 ARG A 347     -38.126   1.607 -13.873  1.00  4.31           H  
ATOM   5172 2HH1 ARG A 347     -37.746   3.303 -13.665  1.00  4.31           H  
ATOM   5173 1HH2 ARG A 347     -34.304   2.893 -14.128  1.00  4.31           H  
ATOM   5174 2HH2 ARG A 347     -35.600   4.014 -13.806  1.00  4.31           H  
ATOM   5175  N   THR A 348     -36.448  -2.422 -19.287  1.00  4.75           N  
ATOM   5176  CA  THR A 348     -36.548  -2.035 -20.698  1.00  4.75           C  
ATOM   5177  C   THR A 348     -36.598  -0.499 -20.792  1.00  4.75           C  
ATOM   5178  O   THR A 348     -37.612   0.112 -21.121  1.00  4.75           O  
ATOM   5179  CB  THR A 348     -37.757  -2.703 -21.364  1.00  4.75           C  
ATOM   5180  OG1 THR A 348     -38.942  -2.432 -20.602  1.00  4.75           O  
ATOM   5181  CG2 THR A 348     -37.522  -4.217 -21.436  1.00  4.75           C  
ATOM   5182  H   THR A 348     -37.274  -2.743 -18.803  1.00  4.75           H  
ATOM   5183  HA  THR A 348     -35.653  -2.376 -21.219  1.00  4.75           H  
ATOM   5184  HB  THR A 348     -37.884  -2.308 -22.371  1.00  4.75           H  
ATOM   5185  HG1 THR A 348     -39.123  -1.488 -20.618  1.00  4.75           H  
ATOM   5186 1HG2 THR A 348     -38.375  -4.700 -21.914  1.00  4.75           H  
ATOM   5187 2HG2 THR A 348     -36.622  -4.410 -22.018  1.00  4.75           H  
ATOM   5188 3HG2 THR A 348     -37.395  -4.620 -20.430  1.00  4.75           H  
ATOM   5189  N   ALA A 349     -35.446   0.072 -20.450  1.00  5.09           N  
ATOM   5190  CA  ALA A 349     -35.107   1.475 -20.262  1.00  5.09           C  
ATOM   5191  C   ALA A 349     -35.317   2.386 -21.466  1.00  5.09           C  
ATOM   5192  O   ALA A 349     -35.652   3.553 -21.274  1.00  5.09           O  
ATOM   5193  CB  ALA A 349     -33.648   1.530 -19.835  1.00  5.09           C  
ATOM   5194  H   ALA A 349     -34.714  -0.593 -20.223  1.00  5.09           H  
ATOM   5195  HA  ALA A 349     -35.733   1.856 -19.453  1.00  5.09           H  
ATOM   5196 1HB  ALA A 349     -33.364   2.543 -19.620  1.00  5.09           H  
ATOM   5197 2HB  ALA A 349     -33.506   0.914 -18.939  1.00  5.09           H  
ATOM   5198 3HB  ALA A 349     -33.028   1.145 -20.632  1.00  5.09           H  
ATOM   5199  N   THR A 350     -35.148   1.826 -22.671  1.00  5.30           N  
ATOM   5200  CA  THR A 350     -35.197   2.449 -24.011  1.00  5.30           C  
ATOM   5201  C   THR A 350     -33.866   3.117 -24.321  1.00  5.30           C  
ATOM   5202  O   THR A 350     -33.075   3.412 -23.421  1.00  5.30           O  
ATOM   5203  CB  THR A 350     -36.331   3.493 -24.235  1.00  5.30           C  
ATOM   5204  OG1 THR A 350     -36.125   4.667 -23.438  1.00  5.30           O  
ATOM   5205  CG2 THR A 350     -37.700   2.880 -23.899  1.00  5.30           C  
ATOM   5206  H   THR A 350     -34.937   0.842 -22.652  1.00  5.30           H  
ATOM   5207  HA  THR A 350     -35.346   1.659 -24.748  1.00  5.30           H  
ATOM   5208  HB  THR A 350     -36.335   3.787 -25.282  1.00  5.30           H  
ATOM   5209  HG1 THR A 350     -36.180   4.437 -22.515  1.00  5.30           H  
ATOM   5210 1HG2 THR A 350     -38.480   3.615 -24.084  1.00  5.30           H  
ATOM   5211 2HG2 THR A 350     -37.869   2.006 -24.524  1.00  5.30           H  
ATOM   5212 3HG2 THR A 350     -37.737   2.581 -22.854  1.00  5.30           H  
ATOM   5213  N   GLU A 351     -33.622   3.373 -25.603  1.00  5.34           N  
ATOM   5214  CA  GLU A 351     -32.337   3.912 -26.030  1.00  5.34           C  
ATOM   5215  C   GLU A 351     -31.989   5.272 -25.432  1.00  5.34           C  
ATOM   5216  O   GLU A 351     -30.836   5.502 -25.071  1.00  5.34           O  
ATOM   5217  CB  GLU A 351     -32.315   4.019 -27.555  1.00  5.34           C  
ATOM   5218  CG  GLU A 351     -32.278   2.673 -28.272  1.00  5.34           C  
ATOM   5219  CD  GLU A 351     -32.338   2.796 -29.778  1.00  5.34           C  
ATOM   5220  OE1 GLU A 351     -32.536   3.886 -30.263  1.00  5.34           O  
ATOM   5221  OE2 GLU A 351     -32.187   1.796 -30.441  1.00  5.34           O  
ATOM   5222  H   GLU A 351     -34.320   3.146 -26.296  1.00  5.34           H  
ATOM   5223  HA  GLU A 351     -31.564   3.210 -25.732  1.00  5.34           H  
ATOM   5224 1HB  GLU A 351     -33.196   4.562 -27.897  1.00  5.34           H  
ATOM   5225 2HB  GLU A 351     -31.438   4.589 -27.865  1.00  5.34           H  
ATOM   5226 1HG  GLU A 351     -31.359   2.157 -27.998  1.00  5.34           H  
ATOM   5227 2HG  GLU A 351     -33.116   2.071 -27.926  1.00  5.34           H  
ATOM   5228  N   GLU A 352     -32.963   6.166 -25.270  1.00  5.23           N  
ATOM   5229  CA  GLU A 352     -32.617   7.481 -24.730  1.00  5.23           C  
ATOM   5230  C   GLU A 352     -32.083   7.376 -23.300  1.00  5.23           C  
ATOM   5231  O   GLU A 352     -31.131   8.070 -22.928  1.00  5.23           O  
ATOM   5232  CB  GLU A 352     -33.832   8.414 -24.773  1.00  5.23           C  
ATOM   5233  CG  GLU A 352     -34.249   8.839 -26.185  1.00  5.23           C  
ATOM   5234  CD  GLU A 352     -35.483   9.716 -26.210  1.00  5.23           C  
ATOM   5235  OE1 GLU A 352     -36.087   9.895 -25.179  1.00  5.23           O  
ATOM   5236  OE2 GLU A 352     -35.815  10.207 -27.264  1.00  5.23           O  
ATOM   5237  H   GLU A 352     -33.911   5.943 -25.539  1.00  5.23           H  
ATOM   5238  HA  GLU A 352     -31.830   7.910 -25.351  1.00  5.23           H  
ATOM   5239 1HB  GLU A 352     -34.685   7.916 -24.309  1.00  5.23           H  
ATOM   5240 2HB  GLU A 352     -33.622   9.313 -24.195  1.00  5.23           H  
ATOM   5241 1HG  GLU A 352     -33.423   9.379 -26.649  1.00  5.23           H  
ATOM   5242 2HG  GLU A 352     -34.436   7.943 -26.775  1.00  5.23           H  
ATOM   5243  N   GLN A 353     -32.695   6.503 -22.498  1.00  5.02           N  
ATOM   5244  CA  GLN A 353     -32.266   6.308 -21.120  1.00  5.02           C  
ATOM   5245  C   GLN A 353     -30.921   5.611 -21.060  1.00  5.02           C  
ATOM   5246  O   GLN A 353     -30.079   5.930 -20.221  1.00  5.02           O  
ATOM   5247  CB  GLN A 353     -33.292   5.507 -20.348  1.00  5.02           C  
ATOM   5248  CG  GLN A 353     -32.991   5.339 -18.851  1.00  5.02           C  
ATOM   5249  CD  GLN A 353     -32.956   6.653 -18.079  1.00  5.02           C  
ATOM   5250  OE1 GLN A 353     -33.891   7.457 -18.142  1.00  5.02           O  
ATOM   5251  NE2 GLN A 353     -31.880   6.868 -17.324  1.00  5.02           N  
ATOM   5252  H   GLN A 353     -33.467   5.955 -22.861  1.00  5.02           H  
ATOM   5253  HA  GLN A 353     -32.164   7.284 -20.650  1.00  5.02           H  
ATOM   5254 1HB  GLN A 353     -34.274   5.965 -20.456  1.00  5.02           H  
ATOM   5255 2HB  GLN A 353     -33.350   4.524 -20.795  1.00  5.02           H  
ATOM   5256 1HG  GLN A 353     -33.765   4.709 -18.413  1.00  5.02           H  
ATOM   5257 2HG  GLN A 353     -32.017   4.857 -18.749  1.00  5.02           H  
ATOM   5258 1HE2 GLN A 353     -31.806   7.710 -16.785  1.00  5.02           H  
ATOM   5259 2HE2 GLN A 353     -31.154   6.185 -17.289  1.00  5.02           H  
ATOM   5260  N   ARG A 354     -30.707   4.664 -21.966  1.00  4.79           N  
ATOM   5261  CA  ARG A 354     -29.455   3.936 -21.973  1.00  4.79           C  
ATOM   5262  C   ARG A 354     -28.319   4.883 -22.335  1.00  4.79           C  
ATOM   5263  O   ARG A 354     -27.267   4.870 -21.695  1.00  4.79           O  
ATOM   5264  CB  ARG A 354     -29.560   2.794 -22.952  1.00  4.79           C  
ATOM   5265  CG  ARG A 354     -30.518   1.712 -22.485  1.00  4.79           C  
ATOM   5266  CD  ARG A 354     -30.790   0.718 -23.530  1.00  4.79           C  
ATOM   5267  NE  ARG A 354     -31.796  -0.228 -23.108  1.00  4.79           N  
ATOM   5268  CZ  ARG A 354     -32.275  -1.225 -23.872  1.00  4.79           C  
ATOM   5269  NH1 ARG A 354     -31.845  -1.408 -25.089  1.00  4.79           N  
ATOM   5270  NH2 ARG A 354     -33.176  -2.058 -23.414  1.00  4.79           N  
ATOM   5271  H   ARG A 354     -31.439   4.420 -22.638  1.00  4.79           H  
ATOM   5272  HA  ARG A 354     -29.278   3.534 -20.978  1.00  4.79           H  
ATOM   5273 1HB  ARG A 354     -29.910   3.168 -23.911  1.00  4.79           H  
ATOM   5274 2HB  ARG A 354     -28.579   2.347 -23.107  1.00  4.79           H  
ATOM   5275 1HG  ARG A 354     -30.076   1.190 -21.635  1.00  4.79           H  
ATOM   5276 2HG  ARG A 354     -31.448   2.163 -22.171  1.00  4.79           H  
ATOM   5277 1HD  ARG A 354     -31.154   1.224 -24.420  1.00  4.79           H  
ATOM   5278 2HD  ARG A 354     -29.881   0.169 -23.765  1.00  4.79           H  
ATOM   5279  HE  ARG A 354     -32.151  -0.144 -22.168  1.00  4.79           H  
ATOM   5280 1HH1 ARG A 354     -31.149  -0.799 -25.489  1.00  4.79           H  
ATOM   5281 2HH1 ARG A 354     -32.235  -2.199 -25.614  1.00  4.79           H  
ATOM   5282 1HH2 ARG A 354     -33.533  -1.974 -22.477  1.00  4.79           H  
ATOM   5283 2HH2 ARG A 354     -33.474  -2.819 -24.038  1.00  4.79           H  
ATOM   5284  N   GLU A 355     -28.540   5.763 -23.312  1.00  4.58           N  
ATOM   5285  CA  GLU A 355     -27.491   6.708 -23.647  1.00  4.58           C  
ATOM   5286  C   GLU A 355     -27.262   7.649 -22.474  1.00  4.58           C  
ATOM   5287  O   GLU A 355     -26.115   7.957 -22.148  1.00  4.58           O  
ATOM   5288  CB  GLU A 355     -27.825   7.471 -24.929  1.00  4.58           C  
ATOM   5289  CG  GLU A 355     -27.729   6.627 -26.221  1.00  4.58           C  
ATOM   5290  CD  GLU A 355     -26.295   6.210 -26.566  1.00  4.58           C  
ATOM   5291  OE1 GLU A 355     -25.452   7.071 -26.633  1.00  4.58           O  
ATOM   5292  OE2 GLU A 355     -26.047   5.040 -26.766  1.00  4.58           O  
ATOM   5293  H   GLU A 355     -29.418   5.757 -23.833  1.00  4.58           H  
ATOM   5294  HA  GLU A 355     -26.570   6.154 -23.820  1.00  4.58           H  
ATOM   5295 1HB  GLU A 355     -28.846   7.860 -24.858  1.00  4.58           H  
ATOM   5296 2HB  GLU A 355     -27.155   8.324 -25.031  1.00  4.58           H  
ATOM   5297 1HG  GLU A 355     -28.332   5.727 -26.090  1.00  4.58           H  
ATOM   5298 2HG  GLU A 355     -28.153   7.195 -27.047  1.00  4.58           H  
ATOM   5299  N   ALA A 356     -28.341   8.050 -21.783  1.00  4.41           N  
ATOM   5300  CA  ALA A 356     -28.186   8.915 -20.625  1.00  4.41           C  
ATOM   5301  C   ALA A 356     -27.330   8.230 -19.565  1.00  4.41           C  
ATOM   5302  O   ALA A 356     -26.482   8.868 -18.940  1.00  4.41           O  
ATOM   5303  CB  ALA A 356     -29.542   9.274 -20.040  1.00  4.41           C  
ATOM   5304  H   ALA A 356     -29.280   7.794 -22.092  1.00  4.41           H  
ATOM   5305  HA  ALA A 356     -27.678   9.824 -20.947  1.00  4.41           H  
ATOM   5306 1HB  ALA A 356     -29.407   9.937 -19.189  1.00  4.41           H  
ATOM   5307 2HB  ALA A 356     -30.145   9.771 -20.799  1.00  4.41           H  
ATOM   5308 3HB  ALA A 356     -30.048   8.374 -19.715  1.00  4.41           H  
ATOM   5309  N   ALA A 357     -27.527   6.917 -19.387  1.00  4.30           N  
ATOM   5310  CA  ALA A 357     -26.754   6.143 -18.425  1.00  4.30           C  
ATOM   5311  C   ALA A 357     -25.277   6.158 -18.777  1.00  4.30           C  
ATOM   5312  O   ALA A 357     -24.415   6.295 -17.904  1.00  4.30           O  
ATOM   5313  CB  ALA A 357     -27.247   4.715 -18.396  1.00  4.30           C  
ATOM   5314  H   ALA A 357     -28.262   6.451 -19.919  1.00  4.30           H  
ATOM   5315  HA  ALA A 357     -26.885   6.598 -17.446  1.00  4.30           H  
ATOM   5316 1HB  ALA A 357     -26.699   4.144 -17.661  1.00  4.30           H  
ATOM   5317 2HB  ALA A 357     -28.295   4.722 -18.150  1.00  4.30           H  
ATOM   5318 3HB  ALA A 357     -27.114   4.261 -19.365  1.00  4.30           H  
ATOM   5319  N   HIS A 358     -24.980   6.072 -20.070  1.00  4.23           N  
ATOM   5320  CA  HIS A 358     -23.592   6.067 -20.484  1.00  4.23           C  
ATOM   5321  C   HIS A 358     -22.990   7.441 -20.261  1.00  4.23           C  
ATOM   5322  O   HIS A 358     -21.863   7.555 -19.765  1.00  4.23           O  
ATOM   5323  CB  HIS A 358     -23.468   5.594 -21.933  1.00  4.23           C  
ATOM   5324  CG  HIS A 358     -23.760   4.126 -22.043  1.00  4.23           C  
ATOM   5325  ND1 HIS A 358     -22.977   3.182 -21.431  1.00  4.23           N  
ATOM   5326  CD2 HIS A 358     -24.749   3.442 -22.666  1.00  4.23           C  
ATOM   5327  CE1 HIS A 358     -23.476   1.986 -21.653  1.00  4.23           C  
ATOM   5328  NE2 HIS A 358     -24.549   2.113 -22.398  1.00  4.23           N  
ATOM   5329  H   HIS A 358     -25.730   5.957 -20.757  1.00  4.23           H  
ATOM   5330  HA  HIS A 358     -23.037   5.369 -19.868  1.00  4.23           H  
ATOM   5331 1HB  HIS A 358     -24.175   6.141 -22.561  1.00  4.23           H  
ATOM   5332 2HB  HIS A 358     -22.464   5.790 -22.305  1.00  4.23           H  
ATOM   5333  HD2 HIS A 358     -25.560   3.866 -23.256  1.00  4.23           H  
ATOM   5334  HE1 HIS A 358     -23.071   1.057 -21.272  1.00  4.23           H  
ATOM   5335  HE2 HIS A 358     -25.133   1.351 -22.711  1.00  4.23           H  
ATOM   5336  N   ASP A 359     -23.750   8.494 -20.565  1.00  4.19           N  
ATOM   5337  CA  ASP A 359     -23.245   9.830 -20.307  1.00  4.19           C  
ATOM   5338  C   ASP A 359     -23.015  10.014 -18.815  1.00  4.19           C  
ATOM   5339  O   ASP A 359     -22.000  10.575 -18.413  1.00  4.19           O  
ATOM   5340  CB  ASP A 359     -24.197  10.902 -20.834  1.00  4.19           C  
ATOM   5341  CG  ASP A 359     -24.176  11.060 -22.365  1.00  4.19           C  
ATOM   5342  OD1 ASP A 359     -23.270  10.551 -23.008  1.00  4.19           O  
ATOM   5343  OD2 ASP A 359     -25.060  11.710 -22.879  1.00  4.19           O  
ATOM   5344  H   ASP A 359     -24.675   8.356 -20.977  1.00  4.19           H  
ATOM   5345  HA  ASP A 359     -22.290   9.944 -20.815  1.00  4.19           H  
ATOM   5346 1HB  ASP A 359     -25.213  10.637 -20.537  1.00  4.19           H  
ATOM   5347 2HB  ASP A 359     -23.972  11.850 -20.371  1.00  4.19           H  
ATOM   5348  N   ALA A 360     -23.918   9.476 -17.990  1.00  4.14           N  
ATOM   5349  CA  ALA A 360     -23.793   9.585 -16.544  1.00  4.14           C  
ATOM   5350  C   ALA A 360     -22.495   8.940 -16.059  1.00  4.14           C  
ATOM   5351  O   ALA A 360     -21.843   9.453 -15.138  1.00  4.14           O  
ATOM   5352  CB  ALA A 360     -24.991   8.946 -15.868  1.00  4.14           C  
ATOM   5353  H   ALA A 360     -24.742   9.023 -18.379  1.00  4.14           H  
ATOM   5354  HA  ALA A 360     -23.768  10.643 -16.292  1.00  4.14           H  
ATOM   5355 1HB  ALA A 360     -24.921   9.070 -14.806  1.00  4.14           H  
ATOM   5356 2HB  ALA A 360     -25.902   9.425 -16.226  1.00  4.14           H  
ATOM   5357 3HB  ALA A 360     -25.028   7.888 -16.107  1.00  4.14           H  
ATOM   5358  N   MET A 361     -22.099   7.819 -16.671  1.00  4.08           N  
ATOM   5359  CA  MET A 361     -20.840   7.199 -16.279  1.00  4.08           C  
ATOM   5360  C   MET A 361     -19.662   8.073 -16.682  1.00  4.08           C  
ATOM   5361  O   MET A 361     -18.681   8.191 -15.944  1.00  4.08           O  
ATOM   5362  CB  MET A 361     -20.703   5.802 -16.864  1.00  4.08           C  
ATOM   5363  CG  MET A 361     -21.621   4.815 -16.237  1.00  4.08           C  
ATOM   5364  SD  MET A 361     -21.303   3.110 -16.722  1.00  4.08           S  
ATOM   5365  CE  MET A 361     -22.024   3.071 -18.346  1.00  4.08           C  
ATOM   5366  H   MET A 361     -22.689   7.393 -17.391  1.00  4.08           H  
ATOM   5367  HA  MET A 361     -20.831   7.106 -15.195  1.00  4.08           H  
ATOM   5368 1HB  MET A 361     -20.929   5.835 -17.933  1.00  4.08           H  
ATOM   5369 2HB  MET A 361     -19.679   5.449 -16.748  1.00  4.08           H  
ATOM   5370 1HG  MET A 361     -21.552   4.887 -15.164  1.00  4.08           H  
ATOM   5371 2HG  MET A 361     -22.630   5.079 -16.526  1.00  4.08           H  
ATOM   5372 1HE  MET A 361     -21.916   2.074 -18.772  1.00  4.08           H  
ATOM   5373 2HE  MET A 361     -23.082   3.323 -18.288  1.00  4.08           H  
ATOM   5374 3HE  MET A 361     -21.516   3.792 -18.984  1.00  4.08           H  
ATOM   5375  N   ARG A 362     -19.757   8.716 -17.850  1.00  3.98           N  
ATOM   5376  CA  ARG A 362     -18.679   9.599 -18.299  1.00  3.98           C  
ATOM   5377  C   ARG A 362     -18.504  10.738 -17.299  1.00  3.98           C  
ATOM   5378  O   ARG A 362     -17.387  11.121 -16.948  1.00  3.98           O  
ATOM   5379  CB  ARG A 362     -18.971  10.160 -19.683  1.00  3.98           C  
ATOM   5380  CG  ARG A 362     -18.938   9.128 -20.790  1.00  3.98           C  
ATOM   5381  CD  ARG A 362     -19.131   9.734 -22.114  1.00  3.98           C  
ATOM   5382  NE  ARG A 362     -19.094   8.733 -23.177  1.00  3.98           N  
ATOM   5383  CZ  ARG A 362     -20.171   8.231 -23.833  1.00  3.98           C  
ATOM   5384  NH1 ARG A 362     -21.398   8.659 -23.597  1.00  3.98           N  
ATOM   5385  NH2 ARG A 362     -19.989   7.292 -24.748  1.00  3.98           N  
ATOM   5386  H   ARG A 362     -20.580   8.572 -18.441  1.00  3.98           H  
ATOM   5387  HA  ARG A 362     -17.753   9.025 -18.344  1.00  3.98           H  
ATOM   5388 1HB  ARG A 362     -19.941  10.639 -19.704  1.00  3.98           H  
ATOM   5389 2HB  ARG A 362     -18.236  10.928 -19.926  1.00  3.98           H  
ATOM   5390 1HG  ARG A 362     -17.980   8.615 -20.783  1.00  3.98           H  
ATOM   5391 2HG  ARG A 362     -19.733   8.413 -20.631  1.00  3.98           H  
ATOM   5392 1HD  ARG A 362     -20.101  10.237 -22.149  1.00  3.98           H  
ATOM   5393 2HD  ARG A 362     -18.353  10.451 -22.272  1.00  3.98           H  
ATOM   5394  HE  ARG A 362     -18.187   8.357 -23.421  1.00  3.98           H  
ATOM   5395 1HH1 ARG A 362     -21.606   9.417 -22.935  1.00  3.98           H  
ATOM   5396 2HH1 ARG A 362     -22.178   8.280 -24.109  1.00  3.98           H  
ATOM   5397 1HH2 ARG A 362     -19.055   6.956 -24.951  1.00  3.98           H  
ATOM   5398 2HH2 ARG A 362     -20.784   6.919 -25.247  1.00  3.98           H  
ATOM   5399  N   VAL A 363     -19.633  11.231 -16.794  1.00  3.82           N  
ATOM   5400  CA  VAL A 363     -19.664  12.293 -15.801  1.00  3.82           C  
ATOM   5401  C   VAL A 363     -19.049  11.825 -14.477  1.00  3.82           C  
ATOM   5402  O   VAL A 363     -18.123  12.436 -13.945  1.00  3.82           O  
ATOM   5403  CB  VAL A 363     -21.141  12.706 -15.585  1.00  3.82           C  
ATOM   5404  CG1 VAL A 363     -21.296  13.612 -14.496  1.00  3.82           C  
ATOM   5405  CG2 VAL A 363     -21.641  13.376 -16.794  1.00  3.82           C  
ATOM   5406  H   VAL A 363     -20.516  10.866 -17.153  1.00  3.82           H  
ATOM   5407  HA  VAL A 363     -19.094  13.144 -16.185  1.00  3.82           H  
ATOM   5408  HB  VAL A 363     -21.718  11.830 -15.376  1.00  3.82           H  
ATOM   5409 1HG1 VAL A 363     -22.346  13.873 -14.381  1.00  3.82           H  
ATOM   5410 2HG1 VAL A 363     -20.932  13.159 -13.580  1.00  3.82           H  
ATOM   5411 3HG1 VAL A 363     -20.747  14.459 -14.748  1.00  3.82           H  
ATOM   5412 1HG2 VAL A 363     -22.682  13.655 -16.657  1.00  3.82           H  
ATOM   5413 2HG2 VAL A 363     -21.044  14.266 -16.967  1.00  3.82           H  
ATOM   5414 3HG2 VAL A 363     -21.555  12.720 -17.625  1.00  3.82           H  
ATOM   5415  N   THR A 364     -19.494  10.669 -13.994  1.00  3.60           N  
ATOM   5416  CA  THR A 364     -19.028  10.121 -12.725  1.00  3.60           C  
ATOM   5417  C   THR A 364     -17.529   9.837 -12.711  1.00  3.60           C  
ATOM   5418  O   THR A 364     -16.847  10.128 -11.729  1.00  3.60           O  
ATOM   5419  CB  THR A 364     -19.807   8.834 -12.378  1.00  3.60           C  
ATOM   5420  OG1 THR A 364     -21.205   9.165 -12.254  1.00  3.60           O  
ATOM   5421  CG2 THR A 364     -19.306   8.201 -11.059  1.00  3.60           C  
ATOM   5422  H   THR A 364     -20.231  10.179 -14.498  1.00  3.60           H  
ATOM   5423  HA  THR A 364     -19.232  10.859 -11.949  1.00  3.60           H  
ATOM   5424  HB  THR A 364     -19.682   8.115 -13.189  1.00  3.60           H  
ATOM   5425  HG1 THR A 364     -21.523   9.480 -13.131  1.00  3.60           H  
ATOM   5426 1HG2 THR A 364     -19.877   7.299 -10.849  1.00  3.60           H  
ATOM   5427 2HG2 THR A 364     -18.250   7.946 -11.158  1.00  3.60           H  
ATOM   5428 3HG2 THR A 364     -19.435   8.908 -10.240  1.00  3.60           H  
ATOM   5429  N   MET A 365     -17.004   9.267 -13.789  1.00  3.34           N  
ATOM   5430  CA  MET A 365     -15.589   8.926 -13.825  1.00  3.34           C  
ATOM   5431  C   MET A 365     -14.679  10.060 -14.328  1.00  3.34           C  
ATOM   5432  O   MET A 365     -13.466   9.878 -14.430  1.00  3.34           O  
ATOM   5433  CB  MET A 365     -15.388   7.661 -14.643  1.00  3.34           C  
ATOM   5434  CG  MET A 365     -16.072   6.425 -14.042  1.00  3.34           C  
ATOM   5435  SD  MET A 365     -15.552   6.087 -12.333  1.00  3.34           S  
ATOM   5436  CE  MET A 365     -13.848   5.659 -12.593  1.00  3.34           C  
ATOM   5437  H   MET A 365     -17.599   9.038 -14.587  1.00  3.34           H  
ATOM   5438  HA  MET A 365     -15.281   8.701 -12.807  1.00  3.34           H  
ATOM   5439 1HB  MET A 365     -15.800   7.814 -15.644  1.00  3.34           H  
ATOM   5440 2HB  MET A 365     -14.325   7.452 -14.750  1.00  3.34           H  
ATOM   5441 1HG  MET A 365     -17.156   6.577 -14.054  1.00  3.34           H  
ATOM   5442 2HG  MET A 365     -15.847   5.547 -14.649  1.00  3.34           H  
ATOM   5443 1HE  MET A 365     -13.383   5.396 -11.647  1.00  3.34           H  
ATOM   5444 2HE  MET A 365     -13.800   4.833 -13.265  1.00  3.34           H  
ATOM   5445 3HE  MET A 365     -13.325   6.505 -13.035  1.00  3.34           H  
ATOM   5446  N   GLY A 366     -15.260  11.231 -14.627  1.00  3.09           N  
ATOM   5447  CA  GLY A 366     -14.542  12.416 -15.108  1.00  3.09           C  
ATOM   5448  C   GLY A 366     -14.376  13.395 -13.952  1.00  3.09           C  
ATOM   5449  O   GLY A 366     -14.126  14.588 -14.137  1.00  3.09           O  
ATOM   5450  H   GLY A 366     -16.266  11.348 -14.503  1.00  3.09           H  
ATOM   5451 1HA  GLY A 366     -13.571  12.134 -15.511  1.00  3.09           H  
ATOM   5452 2HA  GLY A 366     -15.116  12.884 -15.912  1.00  3.09           H  
ATOM   5453  N   GLN A 367     -14.567  12.869 -12.755  1.00  2.87           N  
ATOM   5454  CA  GLN A 367     -14.614  13.634 -11.530  1.00  2.87           C  
ATOM   5455  C   GLN A 367     -13.409  14.477 -11.187  1.00  2.87           C  
ATOM   5456  O   GLN A 367     -12.251  14.054 -11.256  1.00  2.87           O  
ATOM   5457  CB  GLN A 367     -14.944  12.710 -10.366  1.00  2.87           C  
ATOM   5458  CG  GLN A 367     -15.170  13.415  -9.055  1.00  2.87           C  
ATOM   5459  CD  GLN A 367     -15.646  12.470  -7.979  1.00  2.87           C  
ATOM   5460  OE1 GLN A 367     -14.995  11.461  -7.631  1.00  2.87           O  
ATOM   5461  NE2 GLN A 367     -16.814  12.812  -7.439  1.00  2.87           N  
ATOM   5462  H   GLN A 367     -14.740  11.875 -12.707  1.00  2.87           H  
ATOM   5463  HA  GLN A 367     -15.421  14.325 -11.631  1.00  2.87           H  
ATOM   5464 1HB  GLN A 367     -15.843  12.144 -10.602  1.00  2.87           H  
ATOM   5465 2HB  GLN A 367     -14.134  11.996 -10.229  1.00  2.87           H  
ATOM   5466 1HG  GLN A 367     -14.251  13.886  -8.734  1.00  2.87           H  
ATOM   5467 2HG  GLN A 367     -15.934  14.175  -9.195  1.00  2.87           H  
ATOM   5468 1HE2 GLN A 367     -17.245  12.255  -6.729  1.00  2.87           H  
ATOM   5469 2HE2 GLN A 367     -17.264  13.645  -7.763  1.00  2.87           H  
ATOM   5470  N   ALA A 368     -13.739  15.699 -10.800  1.00  2.70           N  
ATOM   5471  CA  ALA A 368     -12.807  16.700 -10.340  1.00  2.70           C  
ATOM   5472  C   ALA A 368     -13.087  16.945  -8.876  1.00  2.70           C  
ATOM   5473  O   ALA A 368     -14.212  16.733  -8.420  1.00  2.70           O  
ATOM   5474  CB  ALA A 368     -12.951  17.980 -11.146  1.00  2.70           C  
ATOM   5475  H   ALA A 368     -14.718  15.944 -10.814  1.00  2.70           H  
ATOM   5476  HA  ALA A 368     -11.799  16.307 -10.430  1.00  2.70           H  
ATOM   5477 1HB  ALA A 368     -12.243  18.728 -10.784  1.00  2.70           H  
ATOM   5478 2HB  ALA A 368     -12.747  17.772 -12.196  1.00  2.70           H  
ATOM   5479 3HB  ALA A 368     -13.964  18.365 -11.046  1.00  2.70           H  
ATOM   5480  N   TYR A 369     -12.103  17.446  -8.147  1.00  2.61           N  
ATOM   5481  CA  TYR A 369     -12.273  17.716  -6.732  1.00  2.61           C  
ATOM   5482  C   TYR A 369     -11.900  19.161  -6.354  1.00  2.61           C  
ATOM   5483  O   TYR A 369     -11.101  19.363  -5.438  1.00  2.61           O  
ATOM   5484  CB  TYR A 369     -11.335  16.753  -6.011  1.00  2.61           C  
ATOM   5485  CG  TYR A 369     -11.558  15.340  -6.485  1.00  2.61           C  
ATOM   5486  CD1 TYR A 369     -10.759  14.831  -7.514  1.00  2.61           C  
ATOM   5487  CD2 TYR A 369     -12.528  14.561  -5.936  1.00  2.61           C  
ATOM   5488  CE1 TYR A 369     -10.958  13.557  -7.985  1.00  2.61           C  
ATOM   5489  CE2 TYR A 369     -12.710  13.295  -6.404  1.00  2.61           C  
ATOM   5490  CZ  TYR A 369     -11.949  12.786  -7.418  1.00  2.61           C  
ATOM   5491  OH  TYR A 369     -12.207  11.507  -7.870  1.00  2.61           O  
ATOM   5492  H   TYR A 369     -11.195  17.590  -8.558  1.00  2.61           H  
ATOM   5493  HA  TYR A 369     -13.304  17.521  -6.444  1.00  2.61           H  
ATOM   5494 1HB  TYR A 369     -10.292  17.025  -6.205  1.00  2.61           H  
ATOM   5495 2HB  TYR A 369     -11.504  16.792  -4.932  1.00  2.61           H  
ATOM   5496  HD1 TYR A 369      -9.985  15.449  -7.957  1.00  2.61           H  
ATOM   5497  HD2 TYR A 369     -13.159  14.942  -5.133  1.00  2.61           H  
ATOM   5498  HE1 TYR A 369     -10.344  13.169  -8.798  1.00  2.61           H  
ATOM   5499  HE2 TYR A 369     -13.467  12.688  -5.987  1.00  2.61           H  
ATOM   5500  HH  TYR A 369     -13.168  11.321  -7.747  1.00  2.61           H  
ATOM   5501  N   PRO A 370     -12.572  20.185  -6.931  1.00  2.58           N  
ATOM   5502  CA  PRO A 370     -12.332  21.605  -6.729  1.00  2.58           C  
ATOM   5503  C   PRO A 370     -12.716  22.039  -5.332  1.00  2.58           C  
ATOM   5504  O   PRO A 370     -12.388  23.132  -4.910  1.00  2.58           O  
ATOM   5505  CB  PRO A 370     -13.246  22.260  -7.759  1.00  2.58           C  
ATOM   5506  CG  PRO A 370     -14.355  21.260  -7.961  1.00  2.58           C  
ATOM   5507  CD  PRO A 370     -13.695  19.928  -7.849  1.00  2.58           C  
ATOM   5508  HA  PRO A 370     -11.274  21.836  -6.938  1.00  2.58           H  
ATOM   5509 1HB  PRO A 370     -13.604  23.225  -7.371  1.00  2.58           H  
ATOM   5510 2HB  PRO A 370     -12.677  22.474  -8.678  1.00  2.58           H  
ATOM   5511 1HG  PRO A 370     -15.131  21.403  -7.195  1.00  2.58           H  
ATOM   5512 2HG  PRO A 370     -14.843  21.399  -8.936  1.00  2.58           H  
ATOM   5513 1HD  PRO A 370     -14.403  19.189  -7.452  1.00  2.58           H  
ATOM   5514 2HD  PRO A 370     -13.329  19.685  -8.839  1.00  2.58           H  
ATOM   5515  N   SER A 371     -13.467  21.204  -4.631  1.00  2.62           N  
ATOM   5516  CA  SER A 371     -13.916  21.510  -3.285  1.00  2.62           C  
ATOM   5517  C   SER A 371     -12.880  21.174  -2.212  1.00  2.62           C  
ATOM   5518  O   SER A 371     -13.104  21.445  -1.032  1.00  2.62           O  
ATOM   5519  CB  SER A 371     -15.197  20.761  -2.998  1.00  2.62           C  
ATOM   5520  OG  SER A 371     -14.977  19.377  -2.975  1.00  2.62           O  
ATOM   5521  H   SER A 371     -13.730  20.318  -5.027  1.00  2.62           H  
ATOM   5522  HA  SER A 371     -14.122  22.578  -3.233  1.00  2.62           H  
ATOM   5523 1HB  SER A 371     -15.598  21.085  -2.039  1.00  2.62           H  
ATOM   5524 2HB  SER A 371     -15.933  21.002  -3.763  1.00  2.62           H  
ATOM   5525  HG  SER A 371     -14.363  19.218  -2.247  1.00  2.62           H  
ATOM   5526  N   GLY A 372     -11.769  20.550  -2.600  1.00  2.76           N  
ATOM   5527  CA  GLY A 372     -10.782  20.114  -1.618  1.00  2.76           C  
ATOM   5528  C   GLY A 372      -9.806  21.178  -1.105  1.00  2.76           C  
ATOM   5529  O   GLY A 372      -9.880  22.383  -1.420  1.00  2.76           O  
ATOM   5530  H   GLY A 372     -11.608  20.341  -3.586  1.00  2.76           H  
ATOM   5531 1HA  GLY A 372     -11.303  19.682  -0.766  1.00  2.76           H  
ATOM   5532 2HA  GLY A 372     -10.203  19.302  -2.058  1.00  2.76           H  
ATOM   5533  N   ALA A 373      -8.861  20.712  -0.293  1.00  3.00           N  
ATOM   5534  CA  ALA A 373      -7.908  21.641   0.317  1.00  3.00           C  
ATOM   5535  C   ALA A 373      -7.138  22.348  -0.755  1.00  3.00           C  
ATOM   5536  O   ALA A 373      -6.783  21.746  -1.761  1.00  3.00           O  
ATOM   5537  CB  ALA A 373      -6.922  20.940   1.235  1.00  3.00           C  
ATOM   5538  H   ALA A 373      -8.827  19.697  -0.119  1.00  3.00           H  
ATOM   5539  HA  ALA A 373      -8.467  22.383   0.887  1.00  3.00           H  
ATOM   5540 1HB  ALA A 373      -6.240  21.675   1.650  1.00  3.00           H  
ATOM   5541 2HB  ALA A 373      -7.452  20.462   2.037  1.00  3.00           H  
ATOM   5542 3HB  ALA A 373      -6.353  20.199   0.673  1.00  3.00           H  
ATOM   5543  N   PHE A 374      -6.878  23.636  -0.563  1.00  3.35           N  
ATOM   5544  CA  PHE A 374      -6.070  24.425  -1.498  1.00  3.35           C  
ATOM   5545  C   PHE A 374      -6.647  24.657  -2.895  1.00  3.35           C  
ATOM   5546  O   PHE A 374      -6.130  25.495  -3.632  1.00  3.35           O  
ATOM   5547  CB  PHE A 374      -4.677  23.822  -1.643  1.00  3.35           C  
ATOM   5548  CG  PHE A 374      -3.834  24.532  -2.624  1.00  3.35           C  
ATOM   5549  CD1 PHE A 374      -3.805  25.904  -2.692  1.00  3.35           C  
ATOM   5550  CD2 PHE A 374      -3.041  23.821  -3.469  1.00  3.35           C  
ATOM   5551  CE1 PHE A 374      -3.002  26.545  -3.595  1.00  3.35           C  
ATOM   5552  CE2 PHE A 374      -2.235  24.436  -4.349  1.00  3.35           C  
ATOM   5553  CZ  PHE A 374      -2.217  25.809  -4.426  1.00  3.35           C  
ATOM   5554  H   PHE A 374      -7.229  24.088   0.269  1.00  3.35           H  
ATOM   5555  HA  PHE A 374      -5.940  25.408  -1.047  1.00  3.35           H  
ATOM   5556 1HB  PHE A 374      -4.169  23.832  -0.688  1.00  3.35           H  
ATOM   5557 2HB  PHE A 374      -4.723  22.798  -1.966  1.00  3.35           H  
ATOM   5558  HD1 PHE A 374      -4.436  26.477  -2.032  1.00  3.35           H  
ATOM   5559  HD2 PHE A 374      -3.058  22.735  -3.421  1.00  3.35           H  
ATOM   5560  HE1 PHE A 374      -2.993  27.632  -3.646  1.00  3.35           H  
ATOM   5561  HE2 PHE A 374      -1.610  23.837  -4.997  1.00  3.35           H  
ATOM   5562  HZ  PHE A 374      -1.579  26.311  -5.143  1.00  3.35           H  
ATOM   5563  N   VAL A 375      -7.707  23.948  -3.270  1.00  3.79           N  
ATOM   5564  CA  VAL A 375      -8.242  24.099  -4.608  1.00  3.79           C  
ATOM   5565  C   VAL A 375      -9.602  24.781  -4.574  1.00  3.79           C  
ATOM   5566  O   VAL A 375     -10.028  25.386  -5.562  1.00  3.79           O  
ATOM   5567  CB  VAL A 375      -8.283  22.729  -5.304  1.00  3.79           C  
ATOM   5568  CG1 VAL A 375      -6.858  22.189  -5.419  1.00  3.79           C  
ATOM   5569  CG2 VAL A 375      -9.088  21.768  -4.523  1.00  3.79           C  
ATOM   5570  H   VAL A 375      -8.142  23.284  -2.629  1.00  3.79           H  
ATOM   5571  HA  VAL A 375      -7.563  24.726  -5.183  1.00  3.79           H  
ATOM   5572  HB  VAL A 375      -8.701  22.847  -6.297  1.00  3.79           H  
ATOM   5573 1HG1 VAL A 375      -6.859  21.223  -5.914  1.00  3.79           H  
ATOM   5574 2HG1 VAL A 375      -6.250  22.877  -5.977  1.00  3.79           H  
ATOM   5575 3HG1 VAL A 375      -6.440  22.079  -4.424  1.00  3.79           H  
ATOM   5576 1HG2 VAL A 375      -9.097  20.809  -5.025  1.00  3.79           H  
ATOM   5577 2HG2 VAL A 375      -8.640  21.661  -3.553  1.00  3.79           H  
ATOM   5578 3HG2 VAL A 375     -10.093  22.132  -4.417  1.00  3.79           H  
ATOM   5579  N   ALA A 376     -10.219  24.821  -3.388  1.00  4.31           N  
ATOM   5580  CA  ALA A 376     -11.513  25.481  -3.195  1.00  4.31           C  
ATOM   5581  C   ALA A 376     -11.364  27.001  -3.140  1.00  4.31           C  
ATOM   5582  O   ALA A 376     -11.547  27.636  -2.101  1.00  4.31           O  
ATOM   5583  CB  ALA A 376     -12.156  24.962  -1.923  1.00  4.31           C  
ATOM   5584  H   ALA A 376      -9.839  24.277  -2.619  1.00  4.31           H  
ATOM   5585  HA  ALA A 376     -12.148  25.254  -4.042  1.00  4.31           H  
ATOM   5586 1HB  ALA A 376     -13.130  25.423  -1.787  1.00  4.31           H  
ATOM   5587 2HB  ALA A 376     -12.270  23.891  -1.999  1.00  4.31           H  
ATOM   5588 3HB  ALA A 376     -11.520  25.193  -1.074  1.00  4.31           H  
ATOM   5589  N   ASP A 377     -11.023  27.563  -4.294  1.00  4.82           N  
ATOM   5590  CA  ASP A 377     -10.780  28.980  -4.515  1.00  4.82           C  
ATOM   5591  C   ASP A 377     -12.081  29.728  -4.750  1.00  4.82           C  
ATOM   5592  O   ASP A 377     -12.750  29.534  -5.762  1.00  4.82           O  
ATOM   5593  CB  ASP A 377      -9.815  29.174  -5.696  1.00  4.82           C  
ATOM   5594  CG  ASP A 377      -9.396  30.648  -5.974  1.00  4.82           C  
ATOM   5595  OD1 ASP A 377     -10.032  31.567  -5.476  1.00  4.82           O  
ATOM   5596  OD2 ASP A 377      -8.441  30.830  -6.693  1.00  4.82           O  
ATOM   5597  H   ASP A 377     -10.890  26.918  -5.070  1.00  4.82           H  
ATOM   5598  HA  ASP A 377     -10.309  29.389  -3.622  1.00  4.82           H  
ATOM   5599 1HB  ASP A 377      -8.910  28.587  -5.513  1.00  4.82           H  
ATOM   5600 2HB  ASP A 377     -10.276  28.771  -6.599  1.00  4.82           H  
ATOM   5601  N   ALA A 378     -12.440  30.595  -3.810  1.00  5.21           N  
ATOM   5602  CA  ALA A 378     -13.690  31.355  -3.854  1.00  5.21           C  
ATOM   5603  C   ALA A 378     -13.788  32.241  -5.104  1.00  5.21           C  
ATOM   5604  O   ALA A 378     -14.877  32.686  -5.469  1.00  5.21           O  
ATOM   5605  CB  ALA A 378     -13.822  32.217  -2.611  1.00  5.21           C  
ATOM   5606  H   ALA A 378     -11.823  30.714  -3.019  1.00  5.21           H  
ATOM   5607  HA  ALA A 378     -14.512  30.641  -3.885  1.00  5.21           H  
ATOM   5608 1HB  ALA A 378     -14.771  32.752  -2.640  1.00  5.21           H  
ATOM   5609 2HB  ALA A 378     -13.787  31.584  -1.725  1.00  5.21           H  
ATOM   5610 3HB  ALA A 378     -13.002  32.934  -2.580  1.00  5.21           H  
ATOM   5611  N   GLY A 379     -12.647  32.534  -5.733  1.00  5.39           N  
ATOM   5612  CA  GLY A 379     -12.595  33.380  -6.912  1.00  5.39           C  
ATOM   5613  C   GLY A 379     -12.930  32.650  -8.223  1.00  5.39           C  
ATOM   5614  O   GLY A 379     -12.923  33.276  -9.288  1.00  5.39           O  
ATOM   5615  H   GLY A 379     -11.762  32.126  -5.413  1.00  5.39           H  
ATOM   5616 1HA  GLY A 379     -13.277  34.218  -6.778  1.00  5.39           H  
ATOM   5617 2HA  GLY A 379     -11.592  33.799  -6.986  1.00  5.39           H  
ATOM   5618  N   ALA A 380     -13.231  31.344  -8.174  1.00  5.37           N  
ATOM   5619  CA  ALA A 380     -13.532  30.627  -9.417  1.00  5.37           C  
ATOM   5620  C   ALA A 380     -14.583  29.530  -9.249  1.00  5.37           C  
ATOM   5621  O   ALA A 380     -14.684  28.871  -8.217  1.00  5.37           O  
ATOM   5622  CB  ALA A 380     -12.259  30.007  -9.964  1.00  5.37           C  
ATOM   5623  H   ALA A 380     -13.215  30.842  -7.284  1.00  5.37           H  
ATOM   5624  HA  ALA A 380     -13.920  31.348 -10.135  1.00  5.37           H  
ATOM   5625 1HB  ALA A 380     -12.476  29.501 -10.906  1.00  5.37           H  
ATOM   5626 2HB  ALA A 380     -11.518  30.787 -10.128  1.00  5.37           H  
ATOM   5627 3HB  ALA A 380     -11.874  29.285  -9.243  1.00  5.37           H  
ATOM   5628  N   ASP A 381     -15.346  29.309 -10.313  1.00  5.23           N  
ATOM   5629  CA  ASP A 381     -16.351  28.256 -10.329  1.00  5.23           C  
ATOM   5630  C   ASP A 381     -15.731  26.851 -10.263  1.00  5.23           C  
ATOM   5631  O   ASP A 381     -14.646  26.642 -10.808  1.00  5.23           O  
ATOM   5632  CB  ASP A 381     -17.200  28.349 -11.594  1.00  5.23           C  
ATOM   5633  CG  ASP A 381     -18.123  29.547 -11.596  1.00  5.23           C  
ATOM   5634  OD1 ASP A 381     -18.221  30.202 -10.584  1.00  5.23           O  
ATOM   5635  OD2 ASP A 381     -18.726  29.802 -12.609  1.00  5.23           O  
ATOM   5636  H   ASP A 381     -15.226  29.887 -11.133  1.00  5.23           H  
ATOM   5637  HA  ASP A 381     -17.003  28.441  -9.488  1.00  5.23           H  
ATOM   5638 1HB  ASP A 381     -16.549  28.404 -12.466  1.00  5.23           H  
ATOM   5639 2HB  ASP A 381     -17.798  27.437 -11.695  1.00  5.23           H  
ATOM   5640  N   PRO A 382     -16.383  25.878  -9.599  1.00  5.09           N  
ATOM   5641  CA  PRO A 382     -16.045  24.467  -9.624  1.00  5.09           C  
ATOM   5642  C   PRO A 382     -16.116  23.970 -11.059  1.00  5.09           C  
ATOM   5643  O   PRO A 382     -16.962  24.433 -11.823  1.00  5.09           O  
ATOM   5644  CB  PRO A 382     -17.157  23.837  -8.771  1.00  5.09           C  
ATOM   5645  CG  PRO A 382     -17.614  24.946  -7.856  1.00  5.09           C  
ATOM   5646  CD  PRO A 382     -17.484  26.214  -8.673  1.00  5.09           C  
ATOM   5647  HA  PRO A 382     -15.047  24.312  -9.193  1.00  5.09           H  
ATOM   5648 1HB  PRO A 382     -17.957  23.460  -9.425  1.00  5.09           H  
ATOM   5649 2HB  PRO A 382     -16.768  22.975  -8.224  1.00  5.09           H  
ATOM   5650 1HG  PRO A 382     -18.647  24.762  -7.521  1.00  5.09           H  
ATOM   5651 2HG  PRO A 382     -16.987  24.966  -6.951  1.00  5.09           H  
ATOM   5652 1HD  PRO A 382     -18.411  26.448  -9.221  1.00  5.09           H  
ATOM   5653 2HD  PRO A 382     -17.185  27.008  -7.970  1.00  5.09           H  
ATOM   5654  N   LEU A 383     -15.263  23.021 -11.428  1.00  5.03           N  
ATOM   5655  CA  LEU A 383     -15.316  22.474 -12.780  1.00  5.03           C  
ATOM   5656  C   LEU A 383     -16.490  21.492 -12.911  1.00  5.03           C  
ATOM   5657  O   LEU A 383     -16.603  20.601 -12.068  1.00  5.03           O  
ATOM   5658  CB  LEU A 383     -14.035  21.689 -13.107  1.00  5.03           C  
ATOM   5659  CG  LEU A 383     -14.000  21.150 -14.530  1.00  5.03           C  
ATOM   5660  CD1 LEU A 383     -13.918  22.301 -15.447  1.00  5.03           C  
ATOM   5661  CD2 LEU A 383     -12.837  20.208 -14.742  1.00  5.03           C  
ATOM   5662  H   LEU A 383     -14.574  22.679 -10.774  1.00  5.03           H  
ATOM   5663  HA  LEU A 383     -15.405  23.296 -13.479  1.00  5.03           H  
ATOM   5664 1HB  LEU A 383     -13.170  22.339 -12.971  1.00  5.03           H  
ATOM   5665 2HB  LEU A 383     -13.946  20.845 -12.424  1.00  5.03           H  
ATOM   5666  HG  LEU A 383     -14.922  20.629 -14.729  1.00  5.03           H  
ATOM   5667 1HD1 LEU A 383     -13.946  21.933 -16.464  1.00  5.03           H  
ATOM   5668 2HD1 LEU A 383     -14.727  22.967 -15.288  1.00  5.03           H  
ATOM   5669 3HD1 LEU A 383     -12.989  22.831 -15.256  1.00  5.03           H  
ATOM   5670 1HD2 LEU A 383     -12.833  19.849 -15.766  1.00  5.03           H  
ATOM   5671 2HD2 LEU A 383     -11.921  20.733 -14.554  1.00  5.03           H  
ATOM   5672 3HD2 LEU A 383     -12.915  19.362 -14.065  1.00  5.03           H  
ATOM   5673  N   PRO A 384     -17.417  21.640 -13.883  1.00  5.10           N  
ATOM   5674  CA  PRO A 384     -18.473  20.688 -14.140  1.00  5.10           C  
ATOM   5675  C   PRO A 384     -17.864  19.332 -14.441  1.00  5.10           C  
ATOM   5676  O   PRO A 384     -16.879  19.231 -15.180  1.00  5.10           O  
ATOM   5677  CB  PRO A 384     -19.197  21.285 -15.350  1.00  5.10           C  
ATOM   5678  CG  PRO A 384     -18.906  22.765 -15.268  1.00  5.10           C  
ATOM   5679  CD  PRO A 384     -17.500  22.851 -14.731  1.00  5.10           C  
ATOM   5680  HA  PRO A 384     -19.135  20.635 -13.260  1.00  5.10           H  
ATOM   5681 1HB  PRO A 384     -18.818  20.824 -16.279  1.00  5.10           H  
ATOM   5682 2HB  PRO A 384     -20.271  21.060 -15.297  1.00  5.10           H  
ATOM   5683 1HG  PRO A 384     -19.007  23.231 -16.259  1.00  5.10           H  
ATOM   5684 2HG  PRO A 384     -19.638  23.258 -14.610  1.00  5.10           H  
ATOM   5685 1HD  PRO A 384     -16.825  22.790 -15.573  1.00  5.10           H  
ATOM   5686 2HD  PRO A 384     -17.399  23.777 -14.155  1.00  5.10           H  
ATOM   5687  N   LEU A 385     -18.531  18.279 -13.998  1.00  5.31           N  
ATOM   5688  CA  LEU A 385     -18.040  16.923 -14.204  1.00  5.31           C  
ATOM   5689  C   LEU A 385     -17.897  16.612 -15.701  1.00  5.31           C  
ATOM   5690  O   LEU A 385     -16.984  15.896 -16.095  1.00  5.31           O  
ATOM   5691  CB  LEU A 385     -18.988  15.962 -13.499  1.00  5.31           C  
ATOM   5692  CG  LEU A 385     -18.993  16.014 -11.961  1.00  5.31           C  
ATOM   5693  CD1 LEU A 385     -20.100  15.118 -11.382  1.00  5.31           C  
ATOM   5694  CD2 LEU A 385     -17.701  15.549 -11.491  1.00  5.31           C  
ATOM   5695  H   LEU A 385     -19.358  18.420 -13.435  1.00  5.31           H  
ATOM   5696  HA  LEU A 385     -17.054  16.837 -13.746  1.00  5.31           H  
ATOM   5697 1HB  LEU A 385     -19.986  16.214 -13.813  1.00  5.31           H  
ATOM   5698 2HB  LEU A 385     -18.737  14.946 -13.804  1.00  5.31           H  
ATOM   5699  HG  LEU A 385     -19.168  17.039 -11.633  1.00  5.31           H  
ATOM   5700 1HD1 LEU A 385     -20.077  15.168 -10.293  1.00  5.31           H  
ATOM   5701 2HD1 LEU A 385     -21.072  15.454 -11.739  1.00  5.31           H  
ATOM   5702 3HD1 LEU A 385     -19.928  14.090 -11.695  1.00  5.31           H  
ATOM   5703 1HD2 LEU A 385     -17.668  15.577 -10.404  1.00  5.31           H  
ATOM   5704 2HD2 LEU A 385     -17.582  14.522 -11.844  1.00  5.31           H  
ATOM   5705 3HD2 LEU A 385     -16.915  16.187 -11.902  1.00  5.31           H  
ATOM   5706  N   THR A 386     -18.783  17.202 -16.514  1.00  5.61           N  
ATOM   5707  CA  THR A 386     -18.762  17.140 -17.979  1.00  5.61           C  
ATOM   5708  C   THR A 386     -19.062  15.762 -18.596  1.00  5.61           C  
ATOM   5709  O   THR A 386     -18.352  14.786 -18.381  1.00  5.61           O  
ATOM   5710  CB  THR A 386     -17.399  17.677 -18.481  1.00  5.61           C  
ATOM   5711  OG1 THR A 386     -17.202  19.027 -17.968  1.00  5.61           O  
ATOM   5712  CG2 THR A 386     -17.383  17.722 -20.006  1.00  5.61           C  
ATOM   5713  H   THR A 386     -19.499  17.759 -16.078  1.00  5.61           H  
ATOM   5714  HA  THR A 386     -19.529  17.824 -18.340  1.00  5.61           H  
ATOM   5715  HB  THR A 386     -16.585  17.044 -18.158  1.00  5.61           H  
ATOM   5716  HG1 THR A 386     -17.056  19.008 -16.972  1.00  5.61           H  
ATOM   5717 1HG2 THR A 386     -16.431  18.119 -20.341  1.00  5.61           H  
ATOM   5718 2HG2 THR A 386     -17.512  16.716 -20.403  1.00  5.61           H  
ATOM   5719 3HG2 THR A 386     -18.185  18.362 -20.364  1.00  5.61           H  
ATOM   5720  N   SER A 387     -20.152  15.691 -19.367  1.00  5.90           N  
ATOM   5721  CA  SER A 387     -20.575  14.434 -19.996  1.00  5.90           C  
ATOM   5722  C   SER A 387     -19.924  14.099 -21.340  1.00  5.90           C  
ATOM   5723  O   SER A 387     -20.034  12.969 -21.810  1.00  5.90           O  
ATOM   5724  CB  SER A 387     -22.075  14.464 -20.186  1.00  5.90           C  
ATOM   5725  OG  SER A 387     -22.445  15.438 -21.122  1.00  5.90           O  
ATOM   5726  H   SER A 387     -20.705  16.523 -19.512  1.00  5.90           H  
ATOM   5727  HA  SER A 387     -20.322  13.622 -19.317  1.00  5.90           H  
ATOM   5728 1HB  SER A 387     -22.411  13.490 -20.516  1.00  5.90           H  
ATOM   5729 2HB  SER A 387     -22.556  14.675 -19.236  1.00  5.90           H  
ATOM   5730  HG  SER A 387     -22.261  15.053 -21.988  1.00  5.90           H  
ATOM   5731  N   ASP A 388     -19.293  15.081 -21.978  1.00  6.08           N  
ATOM   5732  CA  ASP A 388     -18.689  14.889 -23.299  1.00  6.08           C  
ATOM   5733  C   ASP A 388     -17.264  14.349 -23.151  1.00  6.08           C  
ATOM   5734  O   ASP A 388     -16.382  15.104 -22.763  1.00  6.08           O  
ATOM   5735  CB  ASP A 388     -18.686  16.198 -24.101  1.00  6.08           C  
ATOM   5736  CG  ASP A 388     -18.147  16.075 -25.585  1.00  6.08           C  
ATOM   5737  OD1 ASP A 388     -17.296  15.236 -25.896  1.00  6.08           O  
ATOM   5738  OD2 ASP A 388     -18.643  16.822 -26.407  1.00  6.08           O  
ATOM   5739  H   ASP A 388     -19.234  15.982 -21.527  1.00  6.08           H  
ATOM   5740  HA  ASP A 388     -19.321  14.194 -23.835  1.00  6.08           H  
ATOM   5741 1HB  ASP A 388     -19.702  16.598 -24.138  1.00  6.08           H  
ATOM   5742 2HB  ASP A 388     -18.072  16.936 -23.575  1.00  6.08           H  
ATOM   5743  N   PRO A 389     -16.972  13.099 -23.555  1.00  6.01           N  
ATOM   5744  CA  PRO A 389     -15.714  12.403 -23.323  1.00  6.01           C  
ATOM   5745  C   PRO A 389     -14.523  13.052 -24.013  1.00  6.01           C  
ATOM   5746  O   PRO A 389     -13.374  12.750 -23.684  1.00  6.01           O  
ATOM   5747  CB  PRO A 389     -15.969  11.020 -23.925  1.00  6.01           C  
ATOM   5748  CG  PRO A 389     -17.035  11.250 -24.978  1.00  6.01           C  
ATOM   5749  CD  PRO A 389     -17.905  12.371 -24.442  1.00  6.01           C  
ATOM   5750  HA  PRO A 389     -15.540  12.334 -22.239  1.00  6.01           H  
ATOM   5751 1HB  PRO A 389     -15.036  10.635 -24.376  1.00  6.01           H  
ATOM   5752 2HB  PRO A 389     -16.251  10.307 -23.149  1.00  6.01           H  
ATOM   5753 1HG  PRO A 389     -16.545  11.505 -25.934  1.00  6.01           H  
ATOM   5754 2HG  PRO A 389     -17.591  10.323 -25.162  1.00  6.01           H  
ATOM   5755 1HD  PRO A 389     -18.195  13.000 -25.297  1.00  6.01           H  
ATOM   5756 2HD  PRO A 389     -18.773  11.990 -23.897  1.00  6.01           H  
ATOM   5757  N   ARG A 390     -14.778  13.918 -24.996  1.00  5.61           N  
ATOM   5758  CA  ARG A 390     -13.687  14.536 -25.728  1.00  5.61           C  
ATOM   5759  C   ARG A 390     -13.098  15.728 -24.984  1.00  5.61           C  
ATOM   5760  O   ARG A 390     -12.021  16.217 -25.340  1.00  5.61           O  
ATOM   5761  CB  ARG A 390     -14.187  15.016 -27.068  1.00  5.61           C  
ATOM   5762  CG  ARG A 390     -14.683  13.924 -27.987  1.00  5.61           C  
ATOM   5763  CD  ARG A 390     -15.287  14.505 -29.199  1.00  5.61           C  
ATOM   5764  NE  ARG A 390     -16.459  15.300 -28.857  1.00  5.61           N  
ATOM   5765  CZ  ARG A 390     -17.174  16.049 -29.724  1.00  5.61           C  
ATOM   5766  NH1 ARG A 390     -16.853  16.087 -31.010  1.00  5.61           N  
ATOM   5767  NH2 ARG A 390     -18.196  16.751 -29.273  1.00  5.61           N  
ATOM   5768  H   ARG A 390     -15.738  14.195 -25.244  1.00  5.61           H  
ATOM   5769  HA  ARG A 390     -12.906  13.792 -25.879  1.00  5.61           H  
ATOM   5770 1HB  ARG A 390     -15.013  15.714 -26.910  1.00  5.61           H  
ATOM   5771 2HB  ARG A 390     -13.395  15.559 -27.580  1.00  5.61           H  
ATOM   5772 1HG  ARG A 390     -13.859  13.269 -28.273  1.00  5.61           H  
ATOM   5773 2HG  ARG A 390     -15.448  13.342 -27.466  1.00  5.61           H  
ATOM   5774 1HD  ARG A 390     -14.568  15.151 -29.699  1.00  5.61           H  
ATOM   5775 2HD  ARG A 390     -15.598  13.707 -29.872  1.00  5.61           H  
ATOM   5776  HE  ARG A 390     -16.755  15.311 -27.855  1.00  5.61           H  
ATOM   5777 1HH1 ARG A 390     -16.068  15.550 -31.352  1.00  5.61           H  
ATOM   5778 2HH1 ARG A 390     -17.394  16.653 -31.647  1.00  5.61           H  
ATOM   5779 1HH2 ARG A 390     -18.420  16.725 -28.255  1.00  5.61           H  
ATOM   5780 2HH2 ARG A 390     -18.741  17.318 -29.894  1.00  5.61           H  
ATOM   5781  N   THR A 391     -13.824  16.228 -23.985  1.00  4.94           N  
ATOM   5782  CA  THR A 391     -13.388  17.418 -23.277  1.00  4.94           C  
ATOM   5783  C   THR A 391     -13.475  17.334 -21.764  1.00  4.94           C  
ATOM   5784  O   THR A 391     -14.462  16.886 -21.199  1.00  4.94           O  
ATOM   5785  CB  THR A 391     -14.193  18.643 -23.760  1.00  4.94           C  
ATOM   5786  OG1 THR A 391     -13.963  18.835 -25.166  1.00  4.94           O  
ATOM   5787  CG2 THR A 391     -13.808  19.914 -22.993  1.00  4.94           C  
ATOM   5788  H   THR A 391     -14.695  15.773 -23.702  1.00  4.94           H  
ATOM   5789  HA  THR A 391     -12.342  17.590 -23.524  1.00  4.94           H  
ATOM   5790  HB  THR A 391     -15.256  18.448 -23.607  1.00  4.94           H  
ATOM   5791  HG1 THR A 391     -13.014  18.910 -25.328  1.00  4.94           H  
ATOM   5792 1HG2 THR A 391     -14.400  20.749 -23.364  1.00  4.94           H  
ATOM   5793 2HG2 THR A 391     -14.007  19.784 -21.932  1.00  4.94           H  
ATOM   5794 3HG2 THR A 391     -12.749  20.125 -23.142  1.00  4.94           H  
ATOM   5795  N   LEU A 392     -12.432  17.799 -21.113  1.00  4.10           N  
ATOM   5796  CA  LEU A 392     -12.443  17.998 -19.679  1.00  4.10           C  
ATOM   5797  C   LEU A 392     -11.352  19.014 -19.433  1.00  4.10           C  
ATOM   5798  O   LEU A 392     -10.234  18.851 -19.915  1.00  4.10           O  
ATOM   5799  CB  LEU A 392     -12.214  16.705 -18.882  1.00  4.10           C  
ATOM   5800  CG  LEU A 392     -12.274  16.866 -17.321  1.00  4.10           C  
ATOM   5801  CD1 LEU A 392     -13.708  17.260 -16.901  1.00  4.10           C  
ATOM   5802  CD2 LEU A 392     -11.871  15.562 -16.647  1.00  4.10           C  
ATOM   5803  H   LEU A 392     -11.621  18.090 -21.639  1.00  4.10           H  
ATOM   5804  HA  LEU A 392     -13.398  18.430 -19.376  1.00  4.10           H  
ATOM   5805 1HB  LEU A 392     -12.974  15.977 -19.168  1.00  4.10           H  
ATOM   5806 2HB  LEU A 392     -11.234  16.306 -19.137  1.00  4.10           H  
ATOM   5807  HG  LEU A 392     -11.595  17.660 -17.010  1.00  4.10           H  
ATOM   5808 1HD1 LEU A 392     -13.754  17.380 -15.816  1.00  4.10           H  
ATOM   5809 2HD1 LEU A 392     -13.995  18.195 -17.378  1.00  4.10           H  
ATOM   5810 3HD1 LEU A 392     -14.404  16.476 -17.201  1.00  4.10           H  
ATOM   5811 1HD2 LEU A 392     -11.917  15.688 -15.559  1.00  4.10           H  
ATOM   5812 2HD2 LEU A 392     -12.558  14.769 -16.947  1.00  4.10           H  
ATOM   5813 3HD2 LEU A 392     -10.854  15.301 -16.940  1.00  4.10           H  
ATOM   5814  N   ARG A 393     -11.680  20.084 -18.749  1.00  3.29           N  
ATOM   5815  CA  ARG A 393     -10.700  21.117 -18.474  1.00  3.29           C  
ATOM   5816  C   ARG A 393      -9.810  20.654 -17.354  1.00  3.29           C  
ATOM   5817  O   ARG A 393     -10.078  19.629 -16.736  1.00  3.29           O  
ATOM   5818  CB  ARG A 393     -11.334  22.426 -18.059  1.00  3.29           C  
ATOM   5819  CG  ARG A 393     -12.194  23.120 -19.095  1.00  3.29           C  
ATOM   5820  CD  ARG A 393     -12.861  24.352 -18.528  1.00  3.29           C  
ATOM   5821  NE  ARG A 393     -11.914  25.413 -18.146  1.00  3.29           N  
ATOM   5822  CZ  ARG A 393     -11.495  26.397 -18.962  1.00  3.29           C  
ATOM   5823  NH1 ARG A 393     -11.915  26.464 -20.210  1.00  3.29           N  
ATOM   5824  NH2 ARG A 393     -10.661  27.295 -18.480  1.00  3.29           N  
ATOM   5825  H   ARG A 393     -12.618  20.178 -18.389  1.00  3.29           H  
ATOM   5826  HA  ARG A 393     -10.092  21.281 -19.364  1.00  3.29           H  
ATOM   5827 1HB  ARG A 393     -11.890  22.263 -17.190  1.00  3.29           H  
ATOM   5828 2HB  ARG A 393     -10.551  23.132 -17.786  1.00  3.29           H  
ATOM   5829 1HG  ARG A 393     -11.576  23.417 -19.942  1.00  3.29           H  
ATOM   5830 2HG  ARG A 393     -12.974  22.436 -19.435  1.00  3.29           H  
ATOM   5831 1HD  ARG A 393     -13.533  24.762 -19.279  1.00  3.29           H  
ATOM   5832 2HD  ARG A 393     -13.433  24.087 -17.651  1.00  3.29           H  
ATOM   5833  HE  ARG A 393     -11.536  25.435 -17.179  1.00  3.29           H  
ATOM   5834 1HH1 ARG A 393     -12.557  25.770 -20.564  1.00  3.29           H  
ATOM   5835 2HH1 ARG A 393     -11.596  27.210 -20.810  1.00  3.29           H  
ATOM   5836 1HH2 ARG A 393     -10.374  27.209 -17.491  1.00  3.29           H  
ATOM   5837 2HH2 ARG A 393     -10.329  28.051 -19.056  1.00  3.29           H  
ATOM   5838  N   GLY A 394      -8.735  21.386 -17.138  1.00  2.61           N  
ATOM   5839  CA  GLY A 394      -7.845  21.140 -16.021  1.00  2.61           C  
ATOM   5840  C   GLY A 394      -8.523  21.800 -14.833  1.00  2.61           C  
ATOM   5841  O   GLY A 394      -9.648  21.441 -14.506  1.00  2.61           O  
ATOM   5842  H   GLY A 394      -8.554  22.177 -17.736  1.00  2.61           H  
ATOM   5843 1HA  GLY A 394      -7.724  20.068 -15.854  1.00  2.61           H  
ATOM   5844 2HA  GLY A 394      -6.864  21.579 -16.206  1.00  2.61           H  
ATOM   5845  N   GLU A 395      -7.840  22.747 -14.208  1.00  2.12           N  
ATOM   5846  CA  GLU A 395      -8.322  23.511 -13.053  1.00  2.12           C  
ATOM   5847  C   GLU A 395      -7.883  22.762 -11.796  1.00  2.12           C  
ATOM   5848  O   GLU A 395      -7.954  21.531 -11.781  1.00  2.12           O  
ATOM   5849  CB  GLU A 395      -9.861  23.708 -13.014  1.00  2.12           C  
ATOM   5850  CG  GLU A 395     -10.534  24.424 -14.252  1.00  2.12           C  
ATOM   5851  CD  GLU A 395     -10.136  25.850 -14.491  1.00  2.12           C  
ATOM   5852  OE1 GLU A 395      -9.608  26.478 -13.605  1.00  2.12           O  
ATOM   5853  OE2 GLU A 395     -10.369  26.316 -15.598  1.00  2.12           O  
ATOM   5854  H   GLU A 395      -6.919  22.954 -14.560  1.00  2.12           H  
ATOM   5855  HA  GLU A 395      -7.885  24.496 -13.108  1.00  2.12           H  
ATOM   5856 1HB  GLU A 395     -10.380  22.781 -12.780  1.00  2.12           H  
ATOM   5857 2HB  GLU A 395     -10.078  24.366 -12.174  1.00  2.12           H  
ATOM   5858 1HG  GLU A 395     -10.346  23.864 -15.162  1.00  2.12           H  
ATOM   5859 2HG  GLU A 395     -11.608  24.403 -14.084  1.00  2.12           H  
ATOM   5860  N   PRO A 396      -7.362  23.439 -10.768  1.00  1.80           N  
ATOM   5861  CA  PRO A 396      -6.935  22.824  -9.533  1.00  1.80           C  
ATOM   5862  C   PRO A 396      -8.067  21.967  -8.988  1.00  1.80           C  
ATOM   5863  O   PRO A 396      -9.228  22.381  -8.969  1.00  1.80           O  
ATOM   5864  CB  PRO A 396      -6.669  24.049  -8.656  1.00  1.80           C  
ATOM   5865  CG  PRO A 396      -6.275  25.130  -9.629  1.00  1.80           C  
ATOM   5866  CD  PRO A 396      -7.148  24.903 -10.828  1.00  1.80           C  
ATOM   5867  HA  PRO A 396      -6.030  22.226  -9.691  1.00  1.80           H  
ATOM   5868 1HB  PRO A 396      -7.559  24.294  -8.060  1.00  1.80           H  
ATOM   5869 2HB  PRO A 396      -5.864  23.831  -7.957  1.00  1.80           H  
ATOM   5870 1HG  PRO A 396      -6.421  26.124  -9.172  1.00  1.80           H  
ATOM   5871 2HG  PRO A 396      -5.224  25.051  -9.881  1.00  1.80           H  
ATOM   5872 1HD  PRO A 396      -8.102  25.453 -10.760  1.00  1.80           H  
ATOM   5873 2HD  PRO A 396      -6.544  25.197 -11.690  1.00  1.80           H  
ATOM   5874  N   GLY A 397      -7.708  20.775  -8.547  1.00  1.61           N  
ATOM   5875  CA  GLY A 397      -8.620  19.779  -8.023  1.00  1.61           C  
ATOM   5876  C   GLY A 397      -9.016  18.743  -9.078  1.00  1.61           C  
ATOM   5877  O   GLY A 397      -9.471  17.660  -8.733  1.00  1.61           O  
ATOM   5878  H   GLY A 397      -6.732  20.515  -8.574  1.00  1.61           H  
ATOM   5879 1HA  GLY A 397      -8.151  19.279  -7.174  1.00  1.61           H  
ATOM   5880 2HA  GLY A 397      -9.509  20.274  -7.646  1.00  1.61           H  
ATOM   5881  N   THR A 398      -8.788  19.015 -10.357  1.00  1.53           N  
ATOM   5882  CA  THR A 398      -9.146  18.053 -11.403  1.00  1.53           C  
ATOM   5883  C   THR A 398      -8.084  16.967 -11.575  1.00  1.53           C  
ATOM   5884  O   THR A 398      -6.886  17.248 -11.564  1.00  1.53           O  
ATOM   5885  CB  THR A 398      -9.390  18.760 -12.744  1.00  1.53           C  
ATOM   5886  OG1 THR A 398     -10.450  19.704 -12.596  1.00  1.53           O  
ATOM   5887  CG2 THR A 398      -9.787  17.763 -13.822  1.00  1.53           C  
ATOM   5888  H   THR A 398      -8.400  19.919 -10.637  1.00  1.53           H  
ATOM   5889  HA  THR A 398     -10.064  17.565 -11.115  1.00  1.53           H  
ATOM   5890  HB  THR A 398      -8.486  19.288 -13.043  1.00  1.53           H  
ATOM   5891  HG1 THR A 398     -10.291  20.440 -13.242  1.00  1.53           H  
ATOM   5892 1HG2 THR A 398      -9.961  18.296 -14.741  1.00  1.53           H  
ATOM   5893 2HG2 THR A 398      -8.996  17.046 -13.976  1.00  1.53           H  
ATOM   5894 3HG2 THR A 398     -10.696  17.243 -13.531  1.00  1.53           H  
ATOM   5895  N   ARG A 399      -8.508  15.708 -11.703  1.00  1.52           N  
ATOM   5896  CA  ARG A 399      -7.543  14.634 -11.922  1.00  1.52           C  
ATOM   5897  C   ARG A 399      -6.736  14.868 -13.195  1.00  1.52           C  
ATOM   5898  O   ARG A 399      -7.302  15.195 -14.239  1.00  1.52           O  
ATOM   5899  CB  ARG A 399      -8.211  13.273 -11.969  1.00  1.52           C  
ATOM   5900  CG  ARG A 399      -7.215  12.103 -12.063  1.00  1.52           C  
ATOM   5901  CD  ARG A 399      -7.894  10.787 -12.062  1.00  1.52           C  
ATOM   5902  NE  ARG A 399      -8.518  10.505 -10.777  1.00  1.52           N  
ATOM   5903  CZ  ARG A 399      -7.887   9.950  -9.712  1.00  1.52           C  
ATOM   5904  NH1 ARG A 399      -6.618   9.585  -9.782  1.00  1.52           N  
ATOM   5905  NH2 ARG A 399      -8.553   9.761  -8.584  1.00  1.52           N  
ATOM   5906  H   ARG A 399      -9.499  15.500 -11.680  1.00  1.52           H  
ATOM   5907  HA  ARG A 399      -6.868  14.613 -11.097  1.00  1.52           H  
ATOM   5908 1HB  ARG A 399      -8.818  13.130 -11.075  1.00  1.52           H  
ATOM   5909 2HB  ARG A 399      -8.874  13.221 -12.833  1.00  1.52           H  
ATOM   5910 1HG  ARG A 399      -6.649  12.178 -12.989  1.00  1.52           H  
ATOM   5911 2HG  ARG A 399      -6.523  12.142 -11.216  1.00  1.52           H  
ATOM   5912 1HD  ARG A 399      -8.666  10.774 -12.830  1.00  1.52           H  
ATOM   5913 2HD  ARG A 399      -7.164  10.006 -12.265  1.00  1.52           H  
ATOM   5914  HE  ARG A 399      -9.487  10.772 -10.661  1.00  1.52           H  
ATOM   5915 1HH1 ARG A 399      -6.064   9.718 -10.640  1.00  1.52           H  
ATOM   5916 2HH1 ARG A 399      -6.176   9.160  -8.972  1.00  1.52           H  
ATOM   5917 1HH2 ARG A 399      -9.526  10.029  -8.519  1.00  1.52           H  
ATOM   5918 2HH2 ARG A 399      -8.083   9.353  -7.789  1.00  1.52           H  
ATOM   5919  N   ALA A 400      -5.414  14.736 -13.107  1.00  1.54           N  
ATOM   5920  CA  ALA A 400      -4.565  14.941 -14.266  1.00  1.54           C  
ATOM   5921  C   ALA A 400      -4.820  13.864 -15.328  1.00  1.54           C  
ATOM   5922  O   ALA A 400      -5.082  12.717 -14.973  1.00  1.54           O  
ATOM   5923  CB  ALA A 400      -3.106  14.883 -13.840  1.00  1.54           C  
ATOM   5924  H   ALA A 400      -4.966  14.477 -12.229  1.00  1.54           H  
ATOM   5925  HA  ALA A 400      -4.796  15.922 -14.664  1.00  1.54           H  
ATOM   5926 1HB  ALA A 400      -2.495  15.042 -14.687  1.00  1.54           H  
ATOM   5927 2HB  ALA A 400      -2.902  15.644 -13.085  1.00  1.54           H  
ATOM   5928 3HB  ALA A 400      -2.890  13.901 -13.429  1.00  1.54           H  
ATOM   5929  N   PRO A 401      -4.765  14.183 -16.637  1.00  1.56           N  
ATOM   5930  CA  PRO A 401      -4.812  13.212 -17.714  1.00  1.56           C  
ATOM   5931  C   PRO A 401      -3.506  12.451 -17.662  1.00  1.56           C  
ATOM   5932  O   PRO A 401      -2.461  13.049 -17.387  1.00  1.56           O  
ATOM   5933  CB  PRO A 401      -4.959  14.089 -18.962  1.00  1.56           C  
ATOM   5934  CG  PRO A 401      -4.355  15.431 -18.563  1.00  1.56           C  
ATOM   5935  CD  PRO A 401      -4.665  15.584 -17.082  1.00  1.56           C  
ATOM   5936  HA  PRO A 401      -5.671  12.538 -17.576  1.00  1.56           H  
ATOM   5937 1HB  PRO A 401      -4.433  13.626 -19.809  1.00  1.56           H  
ATOM   5938 2HB  PRO A 401      -6.021  14.161 -19.244  1.00  1.56           H  
ATOM   5939 1HG  PRO A 401      -3.279  15.442 -18.767  1.00  1.56           H  
ATOM   5940 2HG  PRO A 401      -4.795  16.240 -19.166  1.00  1.56           H  
ATOM   5941 1HD  PRO A 401      -3.830  16.096 -16.615  1.00  1.56           H  
ATOM   5942 2HD  PRO A 401      -5.622  16.108 -16.925  1.00  1.56           H  
ATOM   5943  N   TYR A 402      -3.485  11.182 -18.030  1.00  1.57           N  
ATOM   5944  CA  TYR A 402      -2.207  10.500 -17.904  1.00  1.57           C  
ATOM   5945  C   TYR A 402      -1.398  10.500 -19.190  1.00  1.57           C  
ATOM   5946  O   TYR A 402      -1.273   9.504 -19.898  1.00  1.57           O  
ATOM   5947  CB  TYR A 402      -2.424   9.134 -17.284  1.00  1.57           C  
ATOM   5948  CG  TYR A 402      -2.960   9.291 -15.860  1.00  1.57           C  
ATOM   5949  CD1 TYR A 402      -4.259   8.918 -15.540  1.00  1.57           C  
ATOM   5950  CD2 TYR A 402      -2.157   9.881 -14.891  1.00  1.57           C  
ATOM   5951  CE1 TYR A 402      -4.743   9.115 -14.244  1.00  1.57           C  
ATOM   5952  CE2 TYR A 402      -2.639  10.083 -13.607  1.00  1.57           C  
ATOM   5953  CZ  TYR A 402      -3.922   9.703 -13.278  1.00  1.57           C  
ATOM   5954  OH  TYR A 402      -4.381   9.922 -11.991  1.00  1.57           O  
ATOM   5955  H   TYR A 402      -4.312  10.664 -18.340  1.00  1.57           H  
ATOM   5956  HA  TYR A 402      -1.608  11.047 -17.178  1.00  1.57           H  
ATOM   5957 1HB  TYR A 402      -3.151   8.590 -17.857  1.00  1.57           H  
ATOM   5958 2HB  TYR A 402      -1.496   8.568 -17.256  1.00  1.57           H  
ATOM   5959  HD1 TYR A 402      -4.897   8.470 -16.299  1.00  1.57           H  
ATOM   5960  HD2 TYR A 402      -1.142  10.190 -15.144  1.00  1.57           H  
ATOM   5961  HE1 TYR A 402      -5.758   8.817 -13.997  1.00  1.57           H  
ATOM   5962  HE2 TYR A 402      -2.001  10.547 -12.854  1.00  1.57           H  
ATOM   5963  HH  TYR A 402      -3.704  10.390 -11.498  1.00  1.57           H  
ATOM   5964  N   VAL A 403      -0.845  11.670 -19.457  1.00  1.57           N  
ATOM   5965  CA  VAL A 403      -0.058  11.952 -20.647  1.00  1.57           C  
ATOM   5966  C   VAL A 403       1.198  11.093 -20.663  1.00  1.57           C  
ATOM   5967  O   VAL A 403       1.873  10.946 -19.636  1.00  1.57           O  
ATOM   5968  CB  VAL A 403       0.324  13.455 -20.685  1.00  1.57           C  
ATOM   5969  CG1 VAL A 403       1.288  13.748 -21.846  1.00  1.57           C  
ATOM   5970  CG2 VAL A 403      -0.956  14.302 -20.819  1.00  1.57           C  
ATOM   5971  H   VAL A 403      -1.038  12.405 -18.776  1.00  1.57           H  
ATOM   5972  HA  VAL A 403      -0.659  11.715 -21.526  1.00  1.57           H  
ATOM   5973  HB  VAL A 403       0.836  13.715 -19.757  1.00  1.57           H  
ATOM   5974 1HG1 VAL A 403       1.548  14.802 -21.848  1.00  1.57           H  
ATOM   5975 2HG1 VAL A 403       2.200  13.157 -21.731  1.00  1.57           H  
ATOM   5976 3HG1 VAL A 403       0.814  13.495 -22.793  1.00  1.57           H  
ATOM   5977 1HG2 VAL A 403      -0.695  15.360 -20.827  1.00  1.57           H  
ATOM   5978 2HG2 VAL A 403      -1.470  14.049 -21.747  1.00  1.57           H  
ATOM   5979 3HG2 VAL A 403      -1.612  14.094 -19.971  1.00  1.57           H  
ATOM   5980  N   VAL A 404       1.474  10.472 -21.808  1.00  1.59           N  
ATOM   5981  CA  VAL A 404       2.659   9.635 -21.938  1.00  1.59           C  
ATOM   5982  C   VAL A 404       3.859  10.437 -22.388  1.00  1.59           C  
ATOM   5983  O   VAL A 404       3.773  11.225 -23.330  1.00  1.59           O  
ATOM   5984  CB  VAL A 404       2.415   8.472 -22.906  1.00  1.59           C  
ATOM   5985  CG1 VAL A 404       3.712   7.660 -23.112  1.00  1.59           C  
ATOM   5986  CG2 VAL A 404       1.333   7.597 -22.318  1.00  1.59           C  
ATOM   5987  H   VAL A 404       0.865  10.605 -22.604  1.00  1.59           H  
ATOM   5988  HA  VAL A 404       2.882   9.209 -20.961  1.00  1.59           H  
ATOM   5989  HB  VAL A 404       2.101   8.860 -23.875  1.00  1.59           H  
ATOM   5990 1HG1 VAL A 404       3.519   6.836 -23.795  1.00  1.59           H  
ATOM   5991 2HG1 VAL A 404       4.488   8.299 -23.533  1.00  1.59           H  
ATOM   5992 3HG1 VAL A 404       4.052   7.265 -22.153  1.00  1.59           H  
ATOM   5993 1HG2 VAL A 404       1.129   6.762 -22.985  1.00  1.59           H  
ATOM   5994 2HG2 VAL A 404       1.665   7.217 -21.348  1.00  1.59           H  
ATOM   5995 3HG2 VAL A 404       0.426   8.189 -22.185  1.00  1.59           H  
ATOM   5996  N   LEU A 405       4.947  10.268 -21.662  1.00  1.62           N  
ATOM   5997  CA  LEU A 405       6.196  10.946 -21.944  1.00  1.62           C  
ATOM   5998  C   LEU A 405       7.251   9.900 -22.281  1.00  1.62           C  
ATOM   5999  O   LEU A 405       7.190   8.775 -21.798  1.00  1.62           O  
ATOM   6000  CB  LEU A 405       6.599  11.792 -20.732  1.00  1.62           C  
ATOM   6001  CG  LEU A 405       5.542  12.877 -20.293  1.00  1.62           C  
ATOM   6002  CD1 LEU A 405       5.975  13.526 -19.013  1.00  1.62           C  
ATOM   6003  CD2 LEU A 405       5.401  13.934 -21.384  1.00  1.62           C  
ATOM   6004  H   LEU A 405       4.906   9.599 -20.892  1.00  1.62           H  
ATOM   6005  HA  LEU A 405       6.062  11.599 -22.806  1.00  1.62           H  
ATOM   6006 1HB  LEU A 405       6.773  11.128 -19.884  1.00  1.62           H  
ATOM   6007 2HB  LEU A 405       7.532  12.308 -20.969  1.00  1.62           H  
ATOM   6008  HG  LEU A 405       4.575  12.393 -20.118  1.00  1.62           H  
ATOM   6009 1HD1 LEU A 405       5.227  14.261 -18.713  1.00  1.62           H  
ATOM   6010 2HD1 LEU A 405       6.060  12.775 -18.248  1.00  1.62           H  
ATOM   6011 3HD1 LEU A 405       6.933  14.013 -19.161  1.00  1.62           H  
ATOM   6012 1HD2 LEU A 405       4.664  14.682 -21.081  1.00  1.62           H  
ATOM   6013 2HD2 LEU A 405       6.364  14.422 -21.555  1.00  1.62           H  
ATOM   6014 3HD2 LEU A 405       5.067  13.451 -22.301  1.00  1.62           H  
ATOM   6015  N   GLU A 406       8.203  10.244 -23.121  1.00  1.69           N  
ATOM   6016  CA  GLU A 406       9.277   9.314 -23.447  1.00  1.69           C  
ATOM   6017  C   GLU A 406      10.543   9.611 -22.663  1.00  1.69           C  
ATOM   6018  O   GLU A 406      10.858  10.765 -22.407  1.00  1.69           O  
ATOM   6019  CB  GLU A 406       9.552   9.313 -24.955  1.00  1.69           C  
ATOM   6020  CG  GLU A 406      10.687   8.405 -25.426  1.00  1.69           C  
ATOM   6021  CD  GLU A 406      10.872   8.447 -26.923  1.00  1.69           C  
ATOM   6022  OE1 GLU A 406      10.085   9.087 -27.578  1.00  1.69           O  
ATOM   6023  OE2 GLU A 406      11.808   7.859 -27.412  1.00  1.69           O  
ATOM   6024  H   GLU A 406       8.190  11.176 -23.524  1.00  1.69           H  
ATOM   6025  HA  GLU A 406       8.943   8.319 -23.176  1.00  1.69           H  
ATOM   6026 1HB  GLU A 406       8.665   8.957 -25.461  1.00  1.69           H  
ATOM   6027 2HB  GLU A 406       9.738  10.316 -25.301  1.00  1.69           H  
ATOM   6028 1HG  GLU A 406      11.617   8.720 -24.958  1.00  1.69           H  
ATOM   6029 2HG  GLU A 406      10.480   7.381 -25.110  1.00  1.69           H  
ATOM   6030  N   ARG A 407      11.242   8.588 -22.207  1.00  1.79           N  
ATOM   6031  CA  ARG A 407      12.514   8.854 -21.548  1.00  1.79           C  
ATOM   6032  C   ARG A 407      13.455   7.699 -21.817  1.00  1.79           C  
ATOM   6033  O   ARG A 407      13.150   6.538 -21.526  1.00  1.79           O  
ATOM   6034  CB  ARG A 407      12.351   9.083 -20.051  1.00  1.79           C  
ATOM   6035  CG  ARG A 407      13.592   9.596 -19.349  1.00  1.79           C  
ATOM   6036  CD  ARG A 407      13.328   9.901 -17.916  1.00  1.79           C  
ATOM   6037  NE  ARG A 407      13.035   8.691 -17.148  1.00  1.79           N  
ATOM   6038  CZ  ARG A 407      12.772   8.655 -15.825  1.00  1.79           C  
ATOM   6039  NH1 ARG A 407      12.777   9.762 -15.119  1.00  1.79           N  
ATOM   6040  NH2 ARG A 407      12.512   7.501 -15.232  1.00  1.79           N  
ATOM   6041  H   ARG A 407      10.908   7.639 -22.380  1.00  1.79           H  
ATOM   6042  HA  ARG A 407      12.951   9.759 -21.975  1.00  1.79           H  
ATOM   6043 1HB  ARG A 407      11.537   9.779 -19.861  1.00  1.79           H  
ATOM   6044 2HB  ARG A 407      12.116   8.152 -19.567  1.00  1.79           H  
ATOM   6045 1HG  ARG A 407      14.386   8.847 -19.407  1.00  1.79           H  
ATOM   6046 2HG  ARG A 407      13.927  10.514 -19.838  1.00  1.79           H  
ATOM   6047 1HD  ARG A 407      14.205  10.382 -17.482  1.00  1.79           H  
ATOM   6048 2HD  ARG A 407      12.471  10.572 -17.842  1.00  1.79           H  
ATOM   6049  HE  ARG A 407      13.025   7.812 -17.651  1.00  1.79           H  
ATOM   6050 1HH1 ARG A 407      12.988  10.642 -15.563  1.00  1.79           H  
ATOM   6051 2HH1 ARG A 407      12.585   9.729 -14.129  1.00  1.79           H  
ATOM   6052 1HH2 ARG A 407      12.516   6.643 -15.767  1.00  1.79           H  
ATOM   6053 2HH2 ARG A 407      12.318   7.476 -14.242  1.00  1.79           H  
ATOM   6054  N   ASP A 408      14.597   8.029 -22.403  1.00  1.91           N  
ATOM   6055  CA  ASP A 408      15.627   7.072 -22.791  1.00  1.91           C  
ATOM   6056  C   ASP A 408      15.042   5.951 -23.664  1.00  1.91           C  
ATOM   6057  O   ASP A 408      15.462   4.797 -23.592  1.00  1.91           O  
ATOM   6058  CB  ASP A 408      16.307   6.505 -21.544  1.00  1.91           C  
ATOM   6059  CG  ASP A 408      17.001   7.606 -20.723  1.00  1.91           C  
ATOM   6060  OD1 ASP A 408      17.177   8.688 -21.245  1.00  1.91           O  
ATOM   6061  OD2 ASP A 408      17.331   7.363 -19.588  1.00  1.91           O  
ATOM   6062  H   ASP A 408      14.760   9.008 -22.597  1.00  1.91           H  
ATOM   6063  HA  ASP A 408      16.381   7.596 -23.379  1.00  1.91           H  
ATOM   6064 1HB  ASP A 408      15.575   5.994 -20.916  1.00  1.91           H  
ATOM   6065 2HB  ASP A 408      17.051   5.767 -21.841  1.00  1.91           H  
ATOM   6066  N   GLY A 409      14.077   6.324 -24.504  1.00  2.02           N  
ATOM   6067  CA  GLY A 409      13.413   5.438 -25.451  1.00  2.02           C  
ATOM   6068  C   GLY A 409      12.168   4.723 -24.903  1.00  2.02           C  
ATOM   6069  O   GLY A 409      11.411   4.131 -25.673  1.00  2.02           O  
ATOM   6070  H   GLY A 409      13.788   7.291 -24.491  1.00  2.02           H  
ATOM   6071 1HA  GLY A 409      13.126   6.021 -26.326  1.00  2.02           H  
ATOM   6072 2HA  GLY A 409      14.127   4.694 -25.799  1.00  2.02           H  
ATOM   6073  N   ALA A 410      11.947   4.745 -23.589  1.00  2.09           N  
ATOM   6074  CA  ALA A 410      10.779   4.057 -23.048  1.00  2.09           C  
ATOM   6075  C   ALA A 410       9.603   5.011 -22.940  1.00  2.09           C  
ATOM   6076  O   ALA A 410       9.825   6.199 -22.740  1.00  2.09           O  
ATOM   6077  CB  ALA A 410      11.085   3.490 -21.673  1.00  2.09           C  
ATOM   6078  H   ALA A 410      12.577   5.244 -22.959  1.00  2.09           H  
ATOM   6079  HA  ALA A 410      10.535   3.244 -23.723  1.00  2.09           H  
ATOM   6080 1HB  ALA A 410      10.208   2.969 -21.288  1.00  2.09           H  
ATOM   6081 2HB  ALA A 410      11.922   2.797 -21.745  1.00  2.09           H  
ATOM   6082 3HB  ALA A 410      11.347   4.309 -20.999  1.00  2.09           H  
ATOM   6083  N   PRO A 411       8.351   4.576 -23.133  1.00  2.11           N  
ATOM   6084  CA  PRO A 411       7.170   5.340 -22.789  1.00  2.11           C  
ATOM   6085  C   PRO A 411       6.936   5.234 -21.286  1.00  2.11           C  
ATOM   6086  O   PRO A 411       7.027   4.137 -20.728  1.00  2.11           O  
ATOM   6087  CB  PRO A 411       6.077   4.659 -23.602  1.00  2.11           C  
ATOM   6088  CG  PRO A 411       6.547   3.207 -23.725  1.00  2.11           C  
ATOM   6089  CD  PRO A 411       8.084   3.279 -23.765  1.00  2.11           C  
ATOM   6090  HA  PRO A 411       7.301   6.392 -23.090  1.00  2.11           H  
ATOM   6091 1HB  PRO A 411       5.112   4.753 -23.078  1.00  2.11           H  
ATOM   6092 2HB  PRO A 411       5.961   5.163 -24.573  1.00  2.11           H  
ATOM   6093 1HG  PRO A 411       6.172   2.618 -22.873  1.00  2.11           H  
ATOM   6094 2HG  PRO A 411       6.119   2.751 -24.633  1.00  2.11           H  
ATOM   6095 1HD  PRO A 411       8.494   2.455 -23.163  1.00  2.11           H  
ATOM   6096 2HD  PRO A 411       8.455   3.269 -24.807  1.00  2.11           H  
ATOM   6097  N   LEU A 412       6.602   6.346 -20.651  1.00  2.08           N  
ATOM   6098  CA  LEU A 412       6.285   6.379 -19.232  1.00  2.08           C  
ATOM   6099  C   LEU A 412       4.974   7.108 -19.005  1.00  2.08           C  
ATOM   6100  O   LEU A 412       4.693   8.108 -19.672  1.00  2.08           O  
ATOM   6101  CB  LEU A 412       7.397   7.114 -18.464  1.00  2.08           C  
ATOM   6102  CG  LEU A 412       8.775   6.494 -18.569  1.00  2.08           C  
ATOM   6103  CD1 LEU A 412       9.482   7.103 -19.741  1.00  2.08           C  
ATOM   6104  CD2 LEU A 412       9.550   6.740 -17.306  1.00  2.08           C  
ATOM   6105  H   LEU A 412       6.594   7.218 -21.163  1.00  2.08           H  
ATOM   6106  HA  LEU A 412       6.187   5.361 -18.857  1.00  2.08           H  
ATOM   6107 1HB  LEU A 412       7.461   8.133 -18.847  1.00  2.08           H  
ATOM   6108 2HB  LEU A 412       7.119   7.160 -17.407  1.00  2.08           H  
ATOM   6109  HG  LEU A 412       8.677   5.420 -18.744  1.00  2.08           H  
ATOM   6110 1HD1 LEU A 412      10.463   6.650 -19.853  1.00  2.08           H  
ATOM   6111 2HD1 LEU A 412       8.922   6.944 -20.635  1.00  2.08           H  
ATOM   6112 3HD1 LEU A 412       9.579   8.171 -19.583  1.00  2.08           H  
ATOM   6113 1HD2 LEU A 412      10.538   6.294 -17.397  1.00  2.08           H  
ATOM   6114 2HD2 LEU A 412       9.644   7.806 -17.153  1.00  2.08           H  
ATOM   6115 3HD2 LEU A 412       9.021   6.294 -16.461  1.00  2.08           H  
ATOM   6116  N   SER A 413       4.178   6.670 -18.042  1.00  2.02           N  
ATOM   6117  CA  SER A 413       3.018   7.490 -17.733  1.00  2.02           C  
ATOM   6118  C   SER A 413       3.504   8.622 -16.879  1.00  2.02           C  
ATOM   6119  O   SER A 413       4.336   8.407 -15.998  1.00  2.02           O  
ATOM   6120  CB  SER A 413       1.937   6.733 -16.985  1.00  2.02           C  
ATOM   6121  OG  SER A 413       0.919   7.625 -16.524  1.00  2.02           O  
ATOM   6122  H   SER A 413       4.394   5.831 -17.478  1.00  2.02           H  
ATOM   6123  HA  SER A 413       2.597   7.894 -18.656  1.00  2.02           H  
ATOM   6124 1HB  SER A 413       1.495   5.988 -17.643  1.00  2.02           H  
ATOM   6125 2HB  SER A 413       2.370   6.203 -16.138  1.00  2.02           H  
ATOM   6126  HG  SER A 413       0.238   7.051 -16.109  1.00  2.02           H  
ATOM   6127  N   THR A 414       2.927   9.795 -17.029  1.00  1.96           N  
ATOM   6128  CA  THR A 414       3.297  10.859 -16.128  1.00  1.96           C  
ATOM   6129  C   THR A 414       3.123  10.388 -14.672  1.00  1.96           C  
ATOM   6130  O   THR A 414       3.841  10.843 -13.785  1.00  1.96           O  
ATOM   6131  CB  THR A 414       2.509  12.137 -16.378  1.00  1.96           C  
ATOM   6132  OG1 THR A 414       2.689  12.576 -17.726  1.00  1.96           O  
ATOM   6133  CG2 THR A 414       3.066  13.169 -15.493  1.00  1.96           C  
ATOM   6134  H   THR A 414       2.283   9.976 -17.802  1.00  1.96           H  
ATOM   6135  HA  THR A 414       4.350  11.091 -16.283  1.00  1.96           H  
ATOM   6136  HB  THR A 414       1.449  11.978 -16.171  1.00  1.96           H  
ATOM   6137  HG1 THR A 414       2.459  11.848 -18.344  1.00  1.96           H  
ATOM   6138 1HG2 THR A 414       2.528  14.093 -15.647  1.00  1.96           H  
ATOM   6139 2HG2 THR A 414       2.958  12.832 -14.478  1.00  1.96           H  
ATOM   6140 3HG2 THR A 414       4.121  13.316 -15.716  1.00  1.96           H  
ATOM   6141  N   LEU A 415       2.125   9.529 -14.399  1.00  1.91           N  
ATOM   6142  CA  LEU A 415       1.916   9.039 -13.037  1.00  1.91           C  
ATOM   6143  C   LEU A 415       3.131   8.267 -12.514  1.00  1.91           C  
ATOM   6144  O   LEU A 415       3.425   8.284 -11.314  1.00  1.91           O  
ATOM   6145  CB  LEU A 415       0.672   8.172 -12.936  1.00  1.91           C  
ATOM   6146  CG  LEU A 415       0.291   7.722 -11.505  1.00  1.91           C  
ATOM   6147  CD1 LEU A 415       0.040   8.907 -10.594  1.00  1.91           C  
ATOM   6148  CD2 LEU A 415      -0.912   6.945 -11.594  1.00  1.91           C  
ATOM   6149  H   LEU A 415       1.568   9.139 -15.160  1.00  1.91           H  
ATOM   6150  HA  LEU A 415       1.773   9.885 -12.397  1.00  1.91           H  
ATOM   6151 1HB  LEU A 415      -0.155   8.707 -13.342  1.00  1.91           H  
ATOM   6152 2HB  LEU A 415       0.820   7.269 -13.540  1.00  1.91           H  
ATOM   6153  HG  LEU A 415       1.097   7.118 -11.080  1.00  1.91           H  
ATOM   6154 1HD1 LEU A 415      -0.236   8.544  -9.599  1.00  1.91           H  
ATOM   6155 2HD1 LEU A 415       0.929   9.477 -10.520  1.00  1.91           H  
ATOM   6156 3HD1 LEU A 415      -0.764   9.517 -10.993  1.00  1.91           H  
ATOM   6157 1HD2 LEU A 415      -1.215   6.603 -10.609  1.00  1.91           H  
ATOM   6158 2HD2 LEU A 415      -1.698   7.566 -12.021  1.00  1.91           H  
ATOM   6159 3HD2 LEU A 415      -0.729   6.082 -12.241  1.00  1.91           H  
ATOM   6160  N   ASP A 416       3.826   7.553 -13.404  1.00  1.88           N  
ATOM   6161  CA  ASP A 416       4.984   6.755 -13.026  1.00  1.88           C  
ATOM   6162  C   ASP A 416       6.038   7.724 -12.509  1.00  1.88           C  
ATOM   6163  O   ASP A 416       6.763   7.443 -11.551  1.00  1.88           O  
ATOM   6164  CB  ASP A 416       5.526   6.016 -14.257  1.00  1.88           C  
ATOM   6165  CG  ASP A 416       4.578   4.922 -14.789  1.00  1.88           C  
ATOM   6166  OD1 ASP A 416       3.724   4.485 -14.054  1.00  1.88           O  
ATOM   6167  OD2 ASP A 416       4.638   4.628 -15.985  1.00  1.88           O  
ATOM   6168  H   ASP A 416       3.589   7.611 -14.386  1.00  1.88           H  
ATOM   6169  HA  ASP A 416       4.711   6.053 -12.239  1.00  1.88           H  
ATOM   6170 1HB  ASP A 416       5.744   6.723 -15.049  1.00  1.88           H  
ATOM   6171 2HB  ASP A 416       6.470   5.543 -13.991  1.00  1.88           H  
ATOM   6172  N   LEU A 417       6.079   8.894 -13.151  1.00  1.87           N  
ATOM   6173  CA  LEU A 417       6.993   9.966 -12.789  1.00  1.87           C  
ATOM   6174  C   LEU A 417       6.509  10.727 -11.537  1.00  1.87           C  
ATOM   6175  O   LEU A 417       7.327  11.130 -10.706  1.00  1.87           O  
ATOM   6176  CB  LEU A 417       7.171  10.905 -13.992  1.00  1.87           C  
ATOM   6177  CG  LEU A 417       7.881  10.274 -15.215  1.00  1.87           C  
ATOM   6178  CD1 LEU A 417       7.833  11.227 -16.381  1.00  1.87           C  
ATOM   6179  CD2 LEU A 417       9.315   9.971 -14.849  1.00  1.87           C  
ATOM   6180  H   LEU A 417       5.445   9.016 -13.944  1.00  1.87           H  
ATOM   6181  HA  LEU A 417       7.960   9.522 -12.560  1.00  1.87           H  
ATOM   6182 1HB  LEU A 417       6.200  11.256 -14.314  1.00  1.87           H  
ATOM   6183 2HB  LEU A 417       7.749  11.764 -13.679  1.00  1.87           H  
ATOM   6184  HG  LEU A 417       7.366   9.351 -15.505  1.00  1.87           H  
ATOM   6185 1HD1 LEU A 417       8.330  10.778 -17.244  1.00  1.87           H  
ATOM   6186 2HD1 LEU A 417       6.797  11.422 -16.620  1.00  1.87           H  
ATOM   6187 3HD1 LEU A 417       8.332  12.159 -16.116  1.00  1.87           H  
ATOM   6188 1HD2 LEU A 417       9.819   9.536 -15.699  1.00  1.87           H  
ATOM   6189 2HD2 LEU A 417       9.815  10.893 -14.570  1.00  1.87           H  
ATOM   6190 3HD2 LEU A 417       9.338   9.274 -14.012  1.00  1.87           H  
ATOM   6191  N   PHE A 418       5.176  10.859 -11.359  1.00  1.84           N  
ATOM   6192  CA  PHE A 418       4.636  11.549 -10.179  1.00  1.84           C  
ATOM   6193  C   PHE A 418       5.043  10.819  -8.897  1.00  1.84           C  
ATOM   6194  O   PHE A 418       5.444  11.424  -7.900  1.00  1.84           O  
ATOM   6195  CB  PHE A 418       3.104  11.603 -10.174  1.00  1.84           C  
ATOM   6196  CG  PHE A 418       2.460  12.572 -11.142  1.00  1.84           C  
ATOM   6197  CD1 PHE A 418       3.107  13.700 -11.499  1.00  1.84           C  
ATOM   6198  CD2 PHE A 418       1.179  12.350 -11.672  1.00  1.84           C  
ATOM   6199  CE1 PHE A 418       2.534  14.589 -12.345  1.00  1.84           C  
ATOM   6200  CE2 PHE A 418       0.607  13.217 -12.540  1.00  1.84           C  
ATOM   6201  CZ  PHE A 418       1.277  14.345 -12.879  1.00  1.84           C  
ATOM   6202  H   PHE A 418       4.547  10.524 -12.083  1.00  1.84           H  
ATOM   6203  HA  PHE A 418       5.001  12.555 -10.184  1.00  1.84           H  
ATOM   6204 1HB  PHE A 418       2.750  10.626 -10.388  1.00  1.84           H  
ATOM   6205 2HB  PHE A 418       2.760  11.851  -9.167  1.00  1.84           H  
ATOM   6206  HD1 PHE A 418       4.090  13.879 -11.097  1.00  1.84           H  
ATOM   6207  HD2 PHE A 418       0.633  11.475 -11.392  1.00  1.84           H  
ATOM   6208  HE1 PHE A 418       3.069  15.481 -12.600  1.00  1.84           H  
ATOM   6209  HE2 PHE A 418      -0.387  13.020 -12.948  1.00  1.84           H  
ATOM   6210  HZ  PHE A 418       0.819  15.049 -13.567  1.00  1.84           H  
ATOM   6211  N   GLY A 419       4.972   9.496  -8.953  1.00  1.78           N  
ATOM   6212  CA  GLY A 419       5.326   8.643  -7.832  1.00  1.78           C  
ATOM   6213  C   GLY A 419       4.478   8.886  -6.581  1.00  1.78           C  
ATOM   6214  O   GLY A 419       3.252   8.915  -6.637  1.00  1.78           O  
ATOM   6215  H   GLY A 419       4.624   9.066  -9.812  1.00  1.78           H  
ATOM   6216 1HA  GLY A 419       5.219   7.600  -8.139  1.00  1.78           H  
ATOM   6217 2HA  GLY A 419       6.378   8.790  -7.593  1.00  1.78           H  
ATOM   6218  N   ASP A 420       5.157   9.031  -5.443  1.00  1.67           N  
ATOM   6219  CA  ASP A 420       4.520   9.223  -4.138  1.00  1.67           C  
ATOM   6220  C   ASP A 420       4.411  10.653  -3.600  1.00  1.67           C  
ATOM   6221  O   ASP A 420       3.619  10.903  -2.696  1.00  1.67           O  
ATOM   6222  CB  ASP A 420       5.232   8.347  -3.124  1.00  1.67           C  
ATOM   6223  CG  ASP A 420       5.055   6.874  -3.480  1.00  1.67           C  
ATOM   6224  OD1 ASP A 420       3.935   6.373  -3.404  1.00  1.67           O  
ATOM   6225  OD2 ASP A 420       6.026   6.266  -3.845  1.00  1.67           O  
ATOM   6226  H   ASP A 420       6.164   9.003  -5.487  1.00  1.67           H  
ATOM   6227  HA  ASP A 420       3.501   8.847  -4.228  1.00  1.67           H  
ATOM   6228 1HB  ASP A 420       6.297   8.585  -3.109  1.00  1.67           H  
ATOM   6229 2HB  ASP A 420       4.840   8.540  -2.129  1.00  1.67           H  
ATOM   6230  N   GLY A 421       5.275  11.560  -4.040  1.00  1.53           N  
ATOM   6231  CA  GLY A 421       5.261  12.915  -3.485  1.00  1.53           C  
ATOM   6232  C   GLY A 421       4.614  13.907  -4.435  1.00  1.53           C  
ATOM   6233  O   GLY A 421       3.960  13.515  -5.400  1.00  1.53           O  
ATOM   6234  H   GLY A 421       5.912  11.330  -4.789  1.00  1.53           H  
ATOM   6235 1HA  GLY A 421       4.736  12.923  -2.531  1.00  1.53           H  
ATOM   6236 2HA  GLY A 421       6.285  13.229  -3.284  1.00  1.53           H  
ATOM   6237  N   PHE A 422       4.787  15.194  -4.153  1.00  1.39           N  
ATOM   6238  CA  PHE A 422       4.269  16.234  -5.030  1.00  1.39           C  
ATOM   6239  C   PHE A 422       5.246  16.503  -6.130  1.00  1.39           C  
ATOM   6240  O   PHE A 422       6.464  16.529  -5.891  1.00  1.39           O  
ATOM   6241  CB  PHE A 422       4.002  17.531  -4.290  1.00  1.39           C  
ATOM   6242  CG  PHE A 422       2.734  17.644  -3.592  1.00  1.39           C  
ATOM   6243  CD1 PHE A 422       2.513  17.115  -2.352  1.00  1.39           C  
ATOM   6244  CD2 PHE A 422       1.737  18.380  -4.191  1.00  1.39           C  
ATOM   6245  CE1 PHE A 422       1.290  17.297  -1.747  1.00  1.39           C  
ATOM   6246  CE2 PHE A 422       0.547  18.571  -3.582  1.00  1.39           C  
ATOM   6247  CZ  PHE A 422       0.314  18.017  -2.355  1.00  1.39           C  
ATOM   6248  H   PHE A 422       5.325  15.453  -3.333  1.00  1.39           H  
ATOM   6249  HA  PHE A 422       3.333  15.887  -5.479  1.00  1.39           H  
ATOM   6250 1HB  PHE A 422       4.755  17.617  -3.556  1.00  1.39           H  
ATOM   6251 2HB  PHE A 422       4.101  18.371  -4.975  1.00  1.39           H  
ATOM   6252  HD1 PHE A 422       3.298  16.547  -1.854  1.00  1.39           H  
ATOM   6253  HD2 PHE A 422       1.923  18.817  -5.175  1.00  1.39           H  
ATOM   6254  HE1 PHE A 422       1.106  16.881  -0.783  1.00  1.39           H  
ATOM   6255  HE2 PHE A 422      -0.216  19.156  -4.071  1.00  1.39           H  
ATOM   6256  HZ  PHE A 422      -0.641  18.159  -1.857  1.00  1.39           H  
ATOM   6257  N   VAL A 423       4.703  16.690  -7.322  1.00  1.27           N  
ATOM   6258  CA  VAL A 423       5.503  16.956  -8.491  1.00  1.27           C  
ATOM   6259  C   VAL A 423       5.079  18.147  -9.298  1.00  1.27           C  
ATOM   6260  O   VAL A 423       3.901  18.324  -9.613  1.00  1.27           O  
ATOM   6261  CB  VAL A 423       5.540  15.725  -9.392  1.00  1.27           C  
ATOM   6262  CG1 VAL A 423       6.295  16.035 -10.673  1.00  1.27           C  
ATOM   6263  CG2 VAL A 423       6.262  14.621  -8.660  1.00  1.27           C  
ATOM   6264  H   VAL A 423       3.682  16.643  -7.409  1.00  1.27           H  
ATOM   6265  HA  VAL A 423       6.516  17.128  -8.150  1.00  1.27           H  
ATOM   6266  HB  VAL A 423       4.536  15.425  -9.650  1.00  1.27           H  
ATOM   6267 1HG1 VAL A 423       6.322  15.146 -11.296  1.00  1.27           H  
ATOM   6268 2HG1 VAL A 423       5.796  16.829 -11.221  1.00  1.27           H  
ATOM   6269 3HG1 VAL A 423       7.314  16.341 -10.433  1.00  1.27           H  
ATOM   6270 1HG2 VAL A 423       6.369  13.763  -9.256  1.00  1.27           H  
ATOM   6271 2HG2 VAL A 423       7.225  14.980  -8.426  1.00  1.27           H  
ATOM   6272 3HG2 VAL A 423       5.739  14.352  -7.745  1.00  1.27           H  
ATOM   6273  N   LEU A 424       6.050  18.967  -9.643  1.00  1.19           N  
ATOM   6274  CA  LEU A 424       5.775  20.098 -10.489  1.00  1.19           C  
ATOM   6275  C   LEU A 424       6.193  19.791 -11.929  1.00  1.19           C  
ATOM   6276  O   LEU A 424       7.356  19.472 -12.194  1.00  1.19           O  
ATOM   6277  CB  LEU A 424       6.520  21.315  -9.976  1.00  1.19           C  
ATOM   6278  CG  LEU A 424       6.336  22.571 -10.770  1.00  1.19           C  
ATOM   6279  CD1 LEU A 424       4.921  23.042 -10.646  1.00  1.19           C  
ATOM   6280  CD2 LEU A 424       7.286  23.554 -10.292  1.00  1.19           C  
ATOM   6281  H   LEU A 424       6.999  18.780  -9.312  1.00  1.19           H  
ATOM   6282  HA  LEU A 424       4.711  20.304 -10.479  1.00  1.19           H  
ATOM   6283 1HB  LEU A 424       6.188  21.516  -8.959  1.00  1.19           H  
ATOM   6284 2HB  LEU A 424       7.573  21.090  -9.949  1.00  1.19           H  
ATOM   6285  HG  LEU A 424       6.511  22.366 -11.811  1.00  1.19           H  
ATOM   6286 1HD1 LEU A 424       4.774  23.934 -11.229  1.00  1.19           H  
ATOM   6287 2HD1 LEU A 424       4.285  22.275 -11.009  1.00  1.19           H  
ATOM   6288 3HD1 LEU A 424       4.691  23.247  -9.601  1.00  1.19           H  
ATOM   6289 1HD2 LEU A 424       7.195  24.455 -10.831  1.00  1.19           H  
ATOM   6290 2HD2 LEU A 424       7.087  23.745  -9.240  1.00  1.19           H  
ATOM   6291 3HD2 LEU A 424       8.291  23.158 -10.421  1.00  1.19           H  
ATOM   6292  N   LEU A 425       5.250  19.875 -12.846  1.00  1.18           N  
ATOM   6293  CA  LEU A 425       5.508  19.637 -14.254  1.00  1.18           C  
ATOM   6294  C   LEU A 425       5.681  20.977 -14.923  1.00  1.18           C  
ATOM   6295  O   LEU A 425       4.781  21.815 -14.877  1.00  1.18           O  
ATOM   6296  CB  LEU A 425       4.351  18.913 -14.893  1.00  1.18           C  
ATOM   6297  CG  LEU A 425       3.972  17.596 -14.307  1.00  1.18           C  
ATOM   6298  CD1 LEU A 425       2.782  17.095 -15.073  1.00  1.18           C  
ATOM   6299  CD2 LEU A 425       5.162  16.627 -14.390  1.00  1.18           C  
ATOM   6300  H   LEU A 425       4.313  20.126 -12.555  1.00  1.18           H  
ATOM   6301  HA  LEU A 425       6.422  19.057 -14.370  1.00  1.18           H  
ATOM   6302 1HB  LEU A 425       3.490  19.549 -14.776  1.00  1.18           H  
ATOM   6303 2HB  LEU A 425       4.557  18.781 -15.955  1.00  1.18           H  
ATOM   6304  HG  LEU A 425       3.676  17.728 -13.260  1.00  1.18           H  
ATOM   6305 1HD1 LEU A 425       2.463  16.163 -14.693  1.00  1.18           H  
ATOM   6306 2HD1 LEU A 425       1.962  17.813 -14.999  1.00  1.18           H  
ATOM   6307 3HD1 LEU A 425       3.080  16.973 -16.095  1.00  1.18           H  
ATOM   6308 1HD2 LEU A 425       4.893  15.657 -13.975  1.00  1.18           H  
ATOM   6309 2HD2 LEU A 425       5.454  16.502 -15.428  1.00  1.18           H  
ATOM   6310 3HD2 LEU A 425       5.999  17.040 -13.825  1.00  1.18           H  
ATOM   6311  N   VAL A 426       6.833  21.195 -15.520  1.00  1.22           N  
ATOM   6312  CA  VAL A 426       7.133  22.494 -16.085  1.00  1.22           C  
ATOM   6313  C   VAL A 426       7.241  22.424 -17.601  1.00  1.22           C  
ATOM   6314  O   VAL A 426       7.945  21.567 -18.146  1.00  1.22           O  
ATOM   6315  CB  VAL A 426       8.423  22.996 -15.432  1.00  1.22           C  
ATOM   6316  CG1 VAL A 426       8.784  24.330 -15.947  1.00  1.22           C  
ATOM   6317  CG2 VAL A 426       8.217  22.991 -13.930  1.00  1.22           C  
ATOM   6318  H   VAL A 426       7.538  20.461 -15.533  1.00  1.22           H  
ATOM   6319  HA  VAL A 426       6.329  23.184 -15.835  1.00  1.22           H  
ATOM   6320  HB  VAL A 426       9.245  22.325 -15.686  1.00  1.22           H  
ATOM   6321 1HG1 VAL A 426       9.704  24.656 -15.477  1.00  1.22           H  
ATOM   6322 2HG1 VAL A 426       8.927  24.274 -17.023  1.00  1.22           H  
ATOM   6323 3HG1 VAL A 426       7.987  25.038 -15.720  1.00  1.22           H  
ATOM   6324 1HG2 VAL A 426       9.098  23.333 -13.423  1.00  1.22           H  
ATOM   6325 2HG2 VAL A 426       7.392  23.637 -13.695  1.00  1.22           H  
ATOM   6326 3HG2 VAL A 426       7.993  21.976 -13.601  1.00  1.22           H  
ATOM   6327  N   GLY A 427       6.540  23.316 -18.291  1.00  1.33           N  
ATOM   6328  CA  GLY A 427       6.520  23.267 -19.738  1.00  1.33           C  
ATOM   6329  C   GLY A 427       7.873  23.635 -20.325  1.00  1.33           C  
ATOM   6330  O   GLY A 427       8.806  24.012 -19.610  1.00  1.33           O  
ATOM   6331  H   GLY A 427       5.980  24.029 -17.818  1.00  1.33           H  
ATOM   6332 1HA  GLY A 427       6.234  22.270 -20.065  1.00  1.33           H  
ATOM   6333 2HA  GLY A 427       5.754  23.949 -20.102  1.00  1.33           H  
ATOM   6334  N   ALA A 428       7.977  23.562 -21.642  1.00  1.47           N  
ATOM   6335  CA  ALA A 428       9.256  23.752 -22.308  1.00  1.47           C  
ATOM   6336  C   ALA A 428       9.927  25.091 -22.027  1.00  1.47           C  
ATOM   6337  O   ALA A 428      11.160  25.149 -21.910  1.00  1.47           O  
ATOM   6338  CB  ALA A 428       9.065  23.612 -23.805  1.00  1.47           C  
ATOM   6339  H   ALA A 428       7.159  23.322 -22.183  1.00  1.47           H  
ATOM   6340  HA  ALA A 428       9.918  22.976 -21.950  1.00  1.47           H  
ATOM   6341 1HB  ALA A 428      10.028  23.701 -24.303  1.00  1.47           H  
ATOM   6342 2HB  ALA A 428       8.628  22.650 -24.027  1.00  1.47           H  
ATOM   6343 3HB  ALA A 428       8.405  24.400 -24.157  1.00  1.47           H  
ATOM   6344  N   ASP A 429       9.136  26.154 -21.900  1.00  1.61           N  
ATOM   6345  CA  ASP A 429       9.692  27.485 -21.703  1.00  1.61           C  
ATOM   6346  C   ASP A 429       9.580  27.951 -20.251  1.00  1.61           C  
ATOM   6347  O   ASP A 429       9.779  29.130 -19.951  1.00  1.61           O  
ATOM   6348  CB  ASP A 429       9.010  28.486 -22.635  1.00  1.61           C  
ATOM   6349  CG  ASP A 429       9.267  28.192 -24.116  1.00  1.61           C  
ATOM   6350  OD1 ASP A 429      10.374  27.845 -24.453  1.00  1.61           O  
ATOM   6351  OD2 ASP A 429       8.366  28.372 -24.905  1.00  1.61           O  
ATOM   6352  H   ASP A 429       8.124  26.036 -21.927  1.00  1.61           H  
ATOM   6353  HA  ASP A 429      10.749  27.454 -21.963  1.00  1.61           H  
ATOM   6354 1HB  ASP A 429       7.943  28.449 -22.477  1.00  1.61           H  
ATOM   6355 2HB  ASP A 429       9.345  29.494 -22.405  1.00  1.61           H  
ATOM   6356  N   GLY A 430       9.270  27.024 -19.347  1.00  1.72           N  
ATOM   6357  CA  GLY A 430       9.087  27.326 -17.932  1.00  1.72           C  
ATOM   6358  C   GLY A 430      10.345  27.083 -17.085  1.00  1.72           C  
ATOM   6359  O   GLY A 430      10.273  27.046 -15.860  1.00  1.72           O  
ATOM   6360  H   GLY A 430       9.135  26.051 -19.633  1.00  1.72           H  
ATOM   6361 1HA  GLY A 430       8.766  28.362 -17.826  1.00  1.72           H  
ATOM   6362 2HA  GLY A 430       8.266  26.717 -17.553  1.00  1.72           H  
ATOM   6363  N   GLY A 431      11.498  26.917 -17.718  1.00  1.76           N  
ATOM   6364  CA  GLY A 431      12.728  26.548 -17.008  1.00  1.76           C  
ATOM   6365  C   GLY A 431      12.965  27.282 -15.679  1.00  1.76           C  
ATOM   6366  O   GLY A 431      13.217  26.637 -14.657  1.00  1.76           O  
ATOM   6367  H   GLY A 431      11.511  27.005 -18.725  1.00  1.76           H  
ATOM   6368 1HA  GLY A 431      12.711  25.473 -16.821  1.00  1.76           H  
ATOM   6369 2HA  GLY A 431      13.577  26.726 -17.668  1.00  1.76           H  
ATOM   6370  N   SER A 432      12.887  28.615 -15.669  1.00  1.73           N  
ATOM   6371  CA  SER A 432      13.131  29.348 -14.422  1.00  1.73           C  
ATOM   6372  C   SER A 432      12.098  29.039 -13.324  1.00  1.73           C  
ATOM   6373  O   SER A 432      12.374  29.216 -12.135  1.00  1.73           O  
ATOM   6374  CB  SER A 432      13.169  30.841 -14.698  1.00  1.73           C  
ATOM   6375  OG  SER A 432      11.919  31.319 -15.115  1.00  1.73           O  
ATOM   6376  H   SER A 432      12.665  29.109 -16.521  1.00  1.73           H  
ATOM   6377  HA  SER A 432      14.115  29.052 -14.048  1.00  1.73           H  
ATOM   6378 1HB  SER A 432      13.478  31.364 -13.794  1.00  1.73           H  
ATOM   6379 2HB  SER A 432      13.913  31.048 -15.464  1.00  1.73           H  
ATOM   6380  HG  SER A 432      11.302  31.100 -14.409  1.00  1.73           H  
ATOM   6381  N   TRP A 433      10.908  28.579 -13.719  1.00  1.65           N  
ATOM   6382  CA  TRP A 433       9.851  28.216 -12.781  1.00  1.65           C  
ATOM   6383  C   TRP A 433      10.341  26.990 -12.025  1.00  1.65           C  
ATOM   6384  O   TRP A 433      10.190  26.881 -10.807  1.00  1.65           O  
ATOM   6385  CB  TRP A 433       8.547  27.937 -13.523  1.00  1.65           C  
ATOM   6386  CG  TRP A 433       7.349  27.677 -12.690  1.00  1.65           C  
ATOM   6387  CD1 TRP A 433       6.832  26.491 -12.481  1.00  1.65           C  
ATOM   6388  CD2 TRP A 433       6.479  28.606 -11.996  1.00  1.65           C  
ATOM   6389  NE1 TRP A 433       5.697  26.588 -11.718  1.00  1.65           N  
ATOM   6390  CE2 TRP A 433       5.465  27.859 -11.435  1.00  1.65           C  
ATOM   6391  CE3 TRP A 433       6.471  29.966 -11.826  1.00  1.65           C  
ATOM   6392  CZ2 TRP A 433       4.442  28.422 -10.729  1.00  1.65           C  
ATOM   6393  CZ3 TRP A 433       5.429  30.535 -11.096  1.00  1.65           C  
ATOM   6394  CH2 TRP A 433       4.451  29.785 -10.573  1.00  1.65           C  
ATOM   6395  H   TRP A 433      10.745  28.410 -14.705  1.00  1.65           H  
ATOM   6396  HA  TRP A 433       9.694  29.033 -12.078  1.00  1.65           H  
ATOM   6397 1HB  TRP A 433       8.329  28.760 -14.204  1.00  1.65           H  
ATOM   6398 2HB  TRP A 433       8.674  27.049 -14.123  1.00  1.65           H  
ATOM   6399  HD1 TRP A 433       7.243  25.582 -12.871  1.00  1.65           H  
ATOM   6400  HE1 TRP A 433       5.105  25.826 -11.417  1.00  1.65           H  
ATOM   6401  HE3 TRP A 433       7.255  30.575 -12.256  1.00  1.65           H  
ATOM   6402  HZ2 TRP A 433       3.650  27.819 -10.306  1.00  1.65           H  
ATOM   6403  HZ3 TRP A 433       5.413  31.601 -10.961  1.00  1.65           H  
ATOM   6404  HH2 TRP A 433       3.660  30.271 -10.021  1.00  1.65           H  
ATOM   6405  N   ALA A 434      10.916  26.047 -12.777  1.00  1.56           N  
ATOM   6406  CA  ALA A 434      11.446  24.829 -12.172  1.00  1.56           C  
ATOM   6407  C   ALA A 434      12.544  25.163 -11.164  1.00  1.56           C  
ATOM   6408  O   ALA A 434      12.587  24.600 -10.065  1.00  1.56           O  
ATOM   6409  CB  ALA A 434      12.022  23.916 -13.232  1.00  1.56           C  
ATOM   6410  H   ALA A 434      10.992  26.214 -13.785  1.00  1.56           H  
ATOM   6411  HA  ALA A 434      10.634  24.325 -11.651  1.00  1.56           H  
ATOM   6412 1HB  ALA A 434      12.388  23.037 -12.766  1.00  1.56           H  
ATOM   6413 2HB  ALA A 434      11.269  23.651 -13.956  1.00  1.56           H  
ATOM   6414 3HB  ALA A 434      12.837  24.415 -13.739  1.00  1.56           H  
ATOM   6415  N   GLU A 435      13.403  26.128 -11.512  1.00  1.46           N  
ATOM   6416  CA  GLU A 435      14.459  26.501 -10.577  1.00  1.46           C  
ATOM   6417  C   GLU A 435      13.851  27.091  -9.312  1.00  1.46           C  
ATOM   6418  O   GLU A 435      14.274  26.763  -8.195  1.00  1.46           O  
ATOM   6419  CB  GLU A 435      15.423  27.519 -11.196  1.00  1.46           C  
ATOM   6420  CG  GLU A 435      16.309  26.973 -12.313  1.00  1.46           C  
ATOM   6421  CD  GLU A 435      17.247  28.021 -12.902  1.00  1.46           C  
ATOM   6422  OE1 GLU A 435      17.118  29.175 -12.560  1.00  1.46           O  
ATOM   6423  OE2 GLU A 435      18.099  27.656 -13.682  1.00  1.46           O  
ATOM   6424  H   GLU A 435      13.330  26.553 -12.440  1.00  1.46           H  
ATOM   6425  HA  GLU A 435      15.017  25.605 -10.308  1.00  1.46           H  
ATOM   6426 1HB  GLU A 435      14.852  28.352 -11.602  1.00  1.46           H  
ATOM   6427 2HB  GLU A 435      16.072  27.919 -10.419  1.00  1.46           H  
ATOM   6428 1HG  GLU A 435      16.899  26.144 -11.925  1.00  1.46           H  
ATOM   6429 2HG  GLU A 435      15.663  26.586 -13.104  1.00  1.46           H  
ATOM   6430  N   ALA A 436      12.816  27.919  -9.496  1.00  1.39           N  
ATOM   6431  CA  ALA A 436      12.118  28.545  -8.389  1.00  1.39           C  
ATOM   6432  C   ALA A 436      11.505  27.491  -7.482  1.00  1.39           C  
ATOM   6433  O   ALA A 436      11.521  27.631  -6.260  1.00  1.39           O  
ATOM   6434  CB  ALA A 436      11.044  29.477  -8.910  1.00  1.39           C  
ATOM   6435  H   ALA A 436      12.531  28.155 -10.447  1.00  1.39           H  
ATOM   6436  HA  ALA A 436      12.844  29.118  -7.806  1.00  1.39           H  
ATOM   6437 1HB  ALA A 436      10.571  29.925  -8.091  1.00  1.39           H  
ATOM   6438 2HB  ALA A 436      11.496  30.244  -9.542  1.00  1.39           H  
ATOM   6439 3HB  ALA A 436      10.316  28.926  -9.484  1.00  1.39           H  
ATOM   6440  N   ALA A 437      10.983  26.421  -8.086  1.00  1.33           N  
ATOM   6441  CA  ALA A 437      10.389  25.323  -7.339  1.00  1.33           C  
ATOM   6442  C   ALA A 437      11.404  24.664  -6.451  1.00  1.33           C  
ATOM   6443  O   ALA A 437      11.110  24.306  -5.308  1.00  1.33           O  
ATOM   6444  CB  ALA A 437       9.826  24.310  -8.289  1.00  1.33           C  
ATOM   6445  H   ALA A 437      10.972  26.387  -9.106  1.00  1.33           H  
ATOM   6446  HA  ALA A 437       9.602  25.727  -6.711  1.00  1.33           H  
ATOM   6447 1HB  ALA A 437       9.348  23.502  -7.738  1.00  1.33           H  
ATOM   6448 2HB  ALA A 437       9.120  24.818  -8.902  1.00  1.33           H  
ATOM   6449 3HB  ALA A 437      10.606  23.900  -8.909  1.00  1.33           H  
ATOM   6450  N   GLY A 438      12.622  24.541  -6.962  1.00  1.30           N  
ATOM   6451  CA  GLY A 438      13.707  23.970  -6.199  1.00  1.30           C  
ATOM   6452  C   GLY A 438      13.895  24.794  -4.936  1.00  1.30           C  
ATOM   6453  O   GLY A 438      13.893  24.258  -3.820  1.00  1.30           O  
ATOM   6454  H   GLY A 438      12.784  24.835  -7.929  1.00  1.30           H  
ATOM   6455 1HA  GLY A 438      13.480  22.934  -5.947  1.00  1.30           H  
ATOM   6456 2HA  GLY A 438      14.618  23.983  -6.796  1.00  1.30           H  
ATOM   6457  N   GLU A 439      14.050  26.109  -5.116  1.00  1.30           N  
ATOM   6458  CA  GLU A 439      14.252  26.995  -3.976  1.00  1.30           C  
ATOM   6459  C   GLU A 439      13.059  27.003  -3.017  1.00  1.30           C  
ATOM   6460  O   GLU A 439      13.248  27.005  -1.796  1.00  1.30           O  
ATOM   6461  CB  GLU A 439      14.524  28.432  -4.440  1.00  1.30           C  
ATOM   6462  CG  GLU A 439      15.879  28.646  -5.125  1.00  1.30           C  
ATOM   6463  CD  GLU A 439      16.124  30.092  -5.550  1.00  1.30           C  
ATOM   6464  OE1 GLU A 439      15.233  30.901  -5.419  1.00  1.30           O  
ATOM   6465  OE2 GLU A 439      17.213  30.379  -5.995  1.00  1.30           O  
ATOM   6466  H   GLU A 439      14.030  26.477  -6.072  1.00  1.30           H  
ATOM   6467  HA  GLU A 439      15.123  26.641  -3.426  1.00  1.30           H  
ATOM   6468 1HB  GLU A 439      13.747  28.732  -5.146  1.00  1.30           H  
ATOM   6469 2HB  GLU A 439      14.468  29.106  -3.588  1.00  1.30           H  
ATOM   6470 1HG  GLU A 439      16.670  28.340  -4.443  1.00  1.30           H  
ATOM   6471 2HG  GLU A 439      15.926  28.002  -6.006  1.00  1.30           H  
ATOM   6472  N   ALA A 440      11.833  26.978  -3.551  1.00  1.32           N  
ATOM   6473  CA  ALA A 440      10.647  26.987  -2.700  1.00  1.32           C  
ATOM   6474  C   ALA A 440      10.603  25.745  -1.832  1.00  1.32           C  
ATOM   6475  O   ALA A 440      10.377  25.820  -0.620  1.00  1.32           O  
ATOM   6476  CB  ALA A 440       9.387  27.046  -3.549  1.00  1.32           C  
ATOM   6477  H   ALA A 440      11.728  26.989  -4.563  1.00  1.32           H  
ATOM   6478  HA  ALA A 440      10.693  27.863  -2.054  1.00  1.32           H  
ATOM   6479 1HB  ALA A 440       8.515  27.065  -2.901  1.00  1.32           H  
ATOM   6480 2HB  ALA A 440       9.399  27.948  -4.168  1.00  1.32           H  
ATOM   6481 3HB  ALA A 440       9.341  26.170  -4.191  1.00  1.32           H  
ATOM   6482  N   ALA A 441      10.873  24.598  -2.447  1.00  1.37           N  
ATOM   6483  CA  ALA A 441      10.859  23.348  -1.728  1.00  1.37           C  
ATOM   6484  C   ALA A 441      11.922  23.340  -0.653  1.00  1.37           C  
ATOM   6485  O   ALA A 441      11.697  22.870   0.469  1.00  1.37           O  
ATOM   6486  CB  ALA A 441      11.084  22.211  -2.690  1.00  1.37           C  
ATOM   6487  H   ALA A 441      11.071  24.587  -3.449  1.00  1.37           H  
ATOM   6488  HA  ALA A 441       9.887  23.247  -1.257  1.00  1.37           H  
ATOM   6489 1HB  ALA A 441      11.047  21.264  -2.162  1.00  1.37           H  
ATOM   6490 2HB  ALA A 441      10.310  22.249  -3.444  1.00  1.37           H  
ATOM   6491 3HB  ALA A 441      12.057  22.327  -3.167  1.00  1.37           H  
ATOM   6492  N   ALA A 442      13.100  23.878  -0.983  1.00  1.45           N  
ATOM   6493  CA  ALA A 442      14.170  23.916  -0.012  1.00  1.45           C  
ATOM   6494  C   ALA A 442      13.785  24.798   1.163  1.00  1.45           C  
ATOM   6495  O   ALA A 442      13.927  24.397   2.319  1.00  1.45           O  
ATOM   6496  CB  ALA A 442      15.441  24.431  -0.659  1.00  1.45           C  
ATOM   6497  H   ALA A 442      13.261  24.237  -1.926  1.00  1.45           H  
ATOM   6498  HA  ALA A 442      14.334  22.904   0.356  1.00  1.45           H  
ATOM   6499 1HB  ALA A 442      16.244  24.440   0.074  1.00  1.45           H  
ATOM   6500 2HB  ALA A 442      15.709  23.783  -1.492  1.00  1.45           H  
ATOM   6501 3HB  ALA A 442      15.272  25.441  -1.027  1.00  1.45           H  
ATOM   6502  N   GLY A 443      13.204  25.964   0.865  1.00  1.55           N  
ATOM   6503  CA  GLY A 443      12.798  26.930   1.877  1.00  1.55           C  
ATOM   6504  C   GLY A 443      11.780  26.360   2.848  1.00  1.55           C  
ATOM   6505  O   GLY A 443      11.799  26.669   4.042  1.00  1.55           O  
ATOM   6506  H   GLY A 443      13.084  26.221  -0.114  1.00  1.55           H  
ATOM   6507 1HA  GLY A 443      13.677  27.274   2.422  1.00  1.55           H  
ATOM   6508 2HA  GLY A 443      12.371  27.799   1.378  1.00  1.55           H  
ATOM   6509  N   LEU A 444      10.902  25.506   2.338  1.00  1.64           N  
ATOM   6510  CA  LEU A 444       9.880  24.885   3.154  1.00  1.64           C  
ATOM   6511  C   LEU A 444      10.297  23.552   3.774  1.00  1.64           C  
ATOM   6512  O   LEU A 444       9.543  22.986   4.567  1.00  1.64           O  
ATOM   6513  CB  LEU A 444       8.634  24.673   2.304  1.00  1.64           C  
ATOM   6514  CG  LEU A 444       7.975  25.906   1.779  1.00  1.64           C  
ATOM   6515  CD1 LEU A 444       6.828  25.495   0.886  1.00  1.64           C  
ATOM   6516  CD2 LEU A 444       7.518  26.748   2.927  1.00  1.64           C  
ATOM   6517  H   LEU A 444      10.921  25.323   1.332  1.00  1.64           H  
ATOM   6518  HA  LEU A 444       9.636  25.570   3.963  1.00  1.64           H  
ATOM   6519 1HB  LEU A 444       8.941  24.144   1.429  1.00  1.64           H  
ATOM   6520 2HB  LEU A 444       7.907  24.077   2.850  1.00  1.64           H  
ATOM   6521  HG  LEU A 444       8.683  26.474   1.176  1.00  1.64           H  
ATOM   6522 1HD1 LEU A 444       6.339  26.379   0.484  1.00  1.64           H  
ATOM   6523 2HD1 LEU A 444       7.218  24.892   0.069  1.00  1.64           H  
ATOM   6524 3HD1 LEU A 444       6.106  24.914   1.458  1.00  1.64           H  
ATOM   6525 1HD2 LEU A 444       7.054  27.630   2.536  1.00  1.64           H  
ATOM   6526 2HD2 LEU A 444       6.805  26.189   3.530  1.00  1.64           H  
ATOM   6527 3HD2 LEU A 444       8.376  27.027   3.539  1.00  1.64           H  
ATOM   6528  N   GLY A 445      11.468  23.020   3.408  1.00  1.69           N  
ATOM   6529  CA  GLY A 445      11.883  21.724   3.932  1.00  1.69           C  
ATOM   6530  C   GLY A 445      11.038  20.563   3.393  1.00  1.69           C  
ATOM   6531  O   GLY A 445      10.797  19.596   4.122  1.00  1.69           O  
ATOM   6532  H   GLY A 445      12.103  23.524   2.792  1.00  1.69           H  
ATOM   6533 1HA  GLY A 445      12.930  21.563   3.671  1.00  1.69           H  
ATOM   6534 2HA  GLY A 445      11.827  21.743   5.018  1.00  1.69           H  
ATOM   6535  N   VAL A 446      10.561  20.656   2.144  1.00  1.67           N  
ATOM   6536  CA  VAL A 446       9.665  19.620   1.616  1.00  1.67           C  
ATOM   6537  C   VAL A 446      10.147  18.849   0.382  1.00  1.67           C  
ATOM   6538  O   VAL A 446      10.819  19.368  -0.510  1.00  1.67           O  
ATOM   6539  CB  VAL A 446       8.310  20.274   1.309  1.00  1.67           C  
ATOM   6540  CG1 VAL A 446       7.670  20.771   2.592  1.00  1.67           C  
ATOM   6541  CG2 VAL A 446       8.548  21.438   0.428  1.00  1.67           C  
ATOM   6542  H   VAL A 446      10.820  21.462   1.570  1.00  1.67           H  
ATOM   6543  HA  VAL A 446       9.506  18.893   2.411  1.00  1.67           H  
ATOM   6544  HB  VAL A 446       7.646  19.553   0.830  1.00  1.67           H  
ATOM   6545 1HG1 VAL A 446       6.737  21.258   2.382  1.00  1.67           H  
ATOM   6546 2HG1 VAL A 446       7.502  19.932   3.265  1.00  1.67           H  
ATOM   6547 3HG1 VAL A 446       8.322  21.479   3.065  1.00  1.67           H  
ATOM   6548 1HG2 VAL A 446       7.608  21.942   0.198  1.00  1.67           H  
ATOM   6549 2HG2 VAL A 446       9.208  22.100   0.946  1.00  1.67           H  
ATOM   6550 3HG2 VAL A 446       9.023  21.132  -0.463  1.00  1.67           H  
ATOM   6551  N   GLY A 447       9.728  17.586   0.316  1.00  1.59           N  
ATOM   6552  CA  GLY A 447      10.087  16.656  -0.758  1.00  1.59           C  
ATOM   6553  C   GLY A 447       9.321  16.861  -2.061  1.00  1.59           C  
ATOM   6554  O   GLY A 447       8.494  16.027  -2.444  1.00  1.59           O  
ATOM   6555  H   GLY A 447       9.157  17.238   1.073  1.00  1.59           H  
ATOM   6556 1HA  GLY A 447      11.155  16.746  -0.958  1.00  1.59           H  
ATOM   6557 2HA  GLY A 447       9.927  15.637  -0.408  1.00  1.59           H  
ATOM   6558  N   ILE A 448       9.597  17.971  -2.732  1.00  1.47           N  
ATOM   6559  CA  ILE A 448       8.916  18.278  -3.989  1.00  1.47           C  
ATOM   6560  C   ILE A 448       9.859  18.017  -5.145  1.00  1.47           C  
ATOM   6561  O   ILE A 448      10.993  18.503  -5.165  1.00  1.47           O  
ATOM   6562  CB  ILE A 448       8.503  19.742  -4.056  1.00  1.47           C  
ATOM   6563  CG1 ILE A 448       7.772  20.081  -2.810  1.00  1.47           C  
ATOM   6564  CG2 ILE A 448       7.606  20.001  -5.282  1.00  1.47           C  
ATOM   6565  CD1 ILE A 448       6.550  19.332  -2.586  1.00  1.47           C  
ATOM   6566  H   ILE A 448      10.276  18.609  -2.317  1.00  1.47           H  
ATOM   6567  HA  ILE A 448       8.039  17.641  -4.097  1.00  1.47           H  
ATOM   6568  HB  ILE A 448       9.377  20.353  -4.119  1.00  1.47           H  
ATOM   6569 1HG1 ILE A 448       8.424  19.849  -2.006  1.00  1.47           H  
ATOM   6570 2HG1 ILE A 448       7.555  21.133  -2.801  1.00  1.47           H  
ATOM   6571 1HG2 ILE A 448       7.318  21.051  -5.309  1.00  1.47           H  
ATOM   6572 2HG2 ILE A 448       8.149  19.753  -6.195  1.00  1.47           H  
ATOM   6573 3HG2 ILE A 448       6.713  19.379  -5.216  1.00  1.47           H  
ATOM   6574 1HD1 ILE A 448       6.117  19.618  -1.646  1.00  1.47           H  
ATOM   6575 2HD1 ILE A 448       5.861  19.559  -3.393  1.00  1.47           H  
ATOM   6576 3HD1 ILE A 448       6.772  18.268  -2.570  1.00  1.47           H  
ATOM   6577  N   ALA A 449       9.401  17.232  -6.096  1.00  1.35           N  
ATOM   6578  CA  ALA A 449      10.194  16.910  -7.265  1.00  1.35           C  
ATOM   6579  C   ALA A 449       9.662  17.688  -8.439  1.00  1.35           C  
ATOM   6580  O   ALA A 449       8.579  18.274  -8.362  1.00  1.35           O  
ATOM   6581  CB  ALA A 449      10.185  15.420  -7.548  1.00  1.35           C  
ATOM   6582  H   ALA A 449       8.447  16.873  -6.016  1.00  1.35           H  
ATOM   6583  HA  ALA A 449      11.222  17.226  -7.090  1.00  1.35           H  
ATOM   6584 1HB  ALA A 449      10.794  15.213  -8.428  1.00  1.35           H  
ATOM   6585 2HB  ALA A 449      10.593  14.890  -6.689  1.00  1.35           H  
ATOM   6586 3HB  ALA A 449       9.196  15.090  -7.721  1.00  1.35           H  
ATOM   6587  N   PHE A 450      10.427  17.738  -9.503  1.00  1.26           N  
ATOM   6588  CA  PHE A 450       9.923  18.378 -10.689  1.00  1.26           C  
ATOM   6589  C   PHE A 450      10.466  17.738 -11.936  1.00  1.26           C  
ATOM   6590  O   PHE A 450      11.532  17.114 -11.927  1.00  1.26           O  
ATOM   6591  CB  PHE A 450      10.222  19.886 -10.692  1.00  1.26           C  
ATOM   6592  CG  PHE A 450      11.644  20.282 -10.647  1.00  1.26           C  
ATOM   6593  CD1 PHE A 450      12.370  20.440 -11.807  1.00  1.26           C  
ATOM   6594  CD2 PHE A 450      12.253  20.564  -9.431  1.00  1.26           C  
ATOM   6595  CE1 PHE A 450      13.693  20.850 -11.762  1.00  1.26           C  
ATOM   6596  CE2 PHE A 450      13.565  20.979  -9.381  1.00  1.26           C  
ATOM   6597  CZ  PHE A 450      14.288  21.121 -10.549  1.00  1.26           C  
ATOM   6598  H   PHE A 450      11.333  17.292  -9.513  1.00  1.26           H  
ATOM   6599  HA  PHE A 450       8.843  18.253 -10.707  1.00  1.26           H  
ATOM   6600 1HB  PHE A 450       9.775  20.336 -11.582  1.00  1.26           H  
ATOM   6601 2HB  PHE A 450       9.736  20.337  -9.833  1.00  1.26           H  
ATOM   6602  HD1 PHE A 450      11.888  20.233 -12.766  1.00  1.26           H  
ATOM   6603  HD2 PHE A 450      11.679  20.460  -8.507  1.00  1.26           H  
ATOM   6604  HE1 PHE A 450      14.260  20.967 -12.684  1.00  1.26           H  
ATOM   6605  HE2 PHE A 450      14.030  21.198  -8.421  1.00  1.26           H  
ATOM   6606  HZ  PHE A 450      15.325  21.451 -10.514  1.00  1.26           H  
ATOM   6607  N   HIS A 451       9.720  17.926 -13.008  1.00  1.25           N  
ATOM   6608  CA  HIS A 451      10.078  17.417 -14.312  1.00  1.25           C  
ATOM   6609  C   HIS A 451       9.806  18.460 -15.373  1.00  1.25           C  
ATOM   6610  O   HIS A 451       8.837  19.210 -15.268  1.00  1.25           O  
ATOM   6611  CB  HIS A 451       9.245  16.163 -14.649  1.00  1.25           C  
ATOM   6612  CG  HIS A 451       9.430  14.986 -13.708  1.00  1.25           C  
ATOM   6613  ND1 HIS A 451       8.770  14.890 -12.506  1.00  1.25           N  
ATOM   6614  CD2 HIS A 451      10.199  13.876 -13.800  1.00  1.25           C  
ATOM   6615  CE1 HIS A 451       9.123  13.774 -11.896  1.00  1.25           C  
ATOM   6616  NE2 HIS A 451       9.991  13.144 -12.658  1.00  1.25           N  
ATOM   6617  H   HIS A 451       8.856  18.455 -12.891  1.00  1.25           H  
ATOM   6618  HA  HIS A 451      11.136  17.164 -14.340  1.00  1.25           H  
ATOM   6619 1HB  HIS A 451       8.192  16.428 -14.649  1.00  1.25           H  
ATOM   6620 2HB  HIS A 451       9.485  15.844 -15.656  1.00  1.25           H  
ATOM   6621  HD2 HIS A 451      10.865  13.611 -14.620  1.00  1.25           H  
ATOM   6622  HE1 HIS A 451       8.759  13.430 -10.925  1.00  1.25           H  
ATOM   6623  HE2 HIS A 451      10.431  12.263 -12.439  1.00  1.25           H  
ATOM   6624  N   ARG A 452      10.632  18.470 -16.405  1.00  1.33           N  
ATOM   6625  CA  ARG A 452      10.373  19.299 -17.569  1.00  1.33           C  
ATOM   6626  C   ARG A 452       9.727  18.369 -18.576  1.00  1.33           C  
ATOM   6627  O   ARG A 452      10.202  17.255 -18.780  1.00  1.33           O  
ATOM   6628  CB  ARG A 452      11.642  19.980 -18.085  1.00  1.33           C  
ATOM   6629  CG  ARG A 452      11.465  20.903 -19.327  1.00  1.33           C  
ATOM   6630  CD  ARG A 452      12.704  21.763 -19.556  1.00  1.33           C  
ATOM   6631  NE  ARG A 452      12.630  22.633 -20.762  1.00  1.33           N  
ATOM   6632  CZ  ARG A 452      13.228  22.378 -21.939  1.00  1.33           C  
ATOM   6633  NH1 ARG A 452      13.965  21.300 -22.110  1.00  1.33           N  
ATOM   6634  NH2 ARG A 452      13.060  23.242 -22.910  1.00  1.33           N  
ATOM   6635  H   ARG A 452      11.433  17.858 -16.401  1.00  1.33           H  
ATOM   6636  HA  ARG A 452       9.665  20.079 -17.307  1.00  1.33           H  
ATOM   6637 1HB  ARG A 452      12.070  20.587 -17.291  1.00  1.33           H  
ATOM   6638 2HB  ARG A 452      12.377  19.219 -18.351  1.00  1.33           H  
ATOM   6639 1HG  ARG A 452      11.311  20.283 -20.197  1.00  1.33           H  
ATOM   6640 2HG  ARG A 452      10.596  21.559 -19.184  1.00  1.33           H  
ATOM   6641 1HD  ARG A 452      12.848  22.406 -18.689  1.00  1.33           H  
ATOM   6642 2HD  ARG A 452      13.570  21.111 -19.666  1.00  1.33           H  
ATOM   6643  HE  ARG A 452      12.072  23.502 -20.736  1.00  1.33           H  
ATOM   6644 1HH1 ARG A 452      14.090  20.653 -21.348  1.00  1.33           H  
ATOM   6645 2HH1 ARG A 452      14.416  21.127 -23.007  1.00  1.33           H  
ATOM   6646 1HH2 ARG A 452      12.477  24.073 -22.717  1.00  1.33           H  
ATOM   6647 2HH2 ARG A 452      13.496  23.104 -23.808  1.00  1.33           H  
ATOM   6648  N   VAL A 453       8.616  18.811 -19.145  1.00  1.54           N  
ATOM   6649  CA  VAL A 453       7.802  18.005 -20.062  1.00  1.54           C  
ATOM   6650  C   VAL A 453       7.873  18.536 -21.492  1.00  1.54           C  
ATOM   6651  O   VAL A 453       6.910  18.500 -22.254  1.00  1.54           O  
ATOM   6652  CB  VAL A 453       6.352  17.974 -19.557  1.00  1.54           C  
ATOM   6653  CG1 VAL A 453       6.262  17.258 -18.216  1.00  1.54           C  
ATOM   6654  CG2 VAL A 453       5.890  19.348 -19.364  1.00  1.54           C  
ATOM   6655  H   VAL A 453       8.311  19.757 -18.905  1.00  1.54           H  
ATOM   6656  HA  VAL A 453       8.189  16.984 -20.060  1.00  1.54           H  
ATOM   6657  HB  VAL A 453       5.725  17.448 -20.279  1.00  1.54           H  
ATOM   6658 1HG1 VAL A 453       5.223  17.254 -17.883  1.00  1.54           H  
ATOM   6659 2HG1 VAL A 453       6.614  16.245 -18.321  1.00  1.54           H  
ATOM   6660 3HG1 VAL A 453       6.877  17.779 -17.479  1.00  1.54           H  
ATOM   6661 1HG2 VAL A 453       4.910  19.338 -18.996  1.00  1.54           H  
ATOM   6662 2HG2 VAL A 453       6.517  19.810 -18.645  1.00  1.54           H  
ATOM   6663 3HG2 VAL A 453       5.933  19.890 -20.305  1.00  1.54           H  
ATOM   6664  N   ALA A 454       9.031  19.066 -21.822  1.00  1.87           N  
ATOM   6665  CA  ALA A 454       9.367  19.580 -23.140  1.00  1.87           C  
ATOM   6666  C   ALA A 454       9.370  18.454 -24.174  1.00  1.87           C  
ATOM   6667  O   ALA A 454       9.516  17.302 -23.801  1.00  1.87           O  
ATOM   6668  CB  ALA A 454      10.751  20.208 -23.100  1.00  1.87           C  
ATOM   6669  H   ALA A 454       9.741  19.066 -21.104  1.00  1.87           H  
ATOM   6670  HA  ALA A 454       8.619  20.321 -23.403  1.00  1.87           H  
ATOM   6671 1HB  ALA A 454      11.030  20.618 -24.061  1.00  1.87           H  
ATOM   6672 2HB  ALA A 454      10.750  20.989 -22.375  1.00  1.87           H  
ATOM   6673 3HB  ALA A 454      11.479  19.448 -22.812  1.00  1.87           H  
ATOM   6674  N   PRO A 455       9.197  18.744 -25.473  1.00  2.32           N  
ATOM   6675  CA  PRO A 455       9.367  17.835 -26.604  1.00  2.32           C  
ATOM   6676  C   PRO A 455      10.852  17.713 -26.999  1.00  2.32           C  
ATOM   6677  O   PRO A 455      11.216  17.165 -28.045  1.00  2.32           O  
ATOM   6678  CB  PRO A 455       8.540  18.523 -27.689  1.00  2.32           C  
ATOM   6679  CG  PRO A 455       8.711  19.999 -27.395  1.00  2.32           C  
ATOM   6680  CD  PRO A 455       8.714  20.091 -25.873  1.00  2.32           C  
ATOM   6681  HA  PRO A 455       8.942  16.852 -26.357  1.00  2.32           H  
ATOM   6682 1HB  PRO A 455       8.917  18.235 -28.682  1.00  2.32           H  
ATOM   6683 2HB  PRO A 455       7.490  18.178 -27.633  1.00  2.32           H  
ATOM   6684 1HG  PRO A 455       9.655  20.359 -27.836  1.00  2.32           H  
ATOM   6685 2HG  PRO A 455       7.901  20.580 -27.860  1.00  2.32           H  
ATOM   6686 1HD  PRO A 455       9.400  20.882 -25.571  1.00  2.32           H  
ATOM   6687 2HD  PRO A 455       7.687  20.256 -25.503  1.00  2.32           H  
ATOM   6688  N   ASP A 456      11.734  18.263 -26.172  1.00  2.81           N  
ATOM   6689  CA  ASP A 456      13.138  18.300 -26.512  1.00  2.81           C  
ATOM   6690  C   ASP A 456      13.825  16.987 -26.194  1.00  2.81           C  
ATOM   6691  O   ASP A 456      14.325  16.753 -25.096  1.00  2.81           O  
ATOM   6692  CB  ASP A 456      13.832  19.449 -25.783  1.00  2.81           C  
ATOM   6693  CG  ASP A 456      15.326  19.636 -26.156  1.00  2.81           C  
ATOM   6694  OD1 ASP A 456      15.945  18.744 -26.728  1.00  2.81           O  
ATOM   6695  OD2 ASP A 456      15.825  20.703 -25.874  1.00  2.81           O  
ATOM   6696  H   ASP A 456      11.436  18.669 -25.304  1.00  2.81           H  
ATOM   6697  HA  ASP A 456      13.226  18.478 -27.584  1.00  2.81           H  
ATOM   6698 1HB  ASP A 456      13.305  20.379 -25.996  1.00  2.81           H  
ATOM   6699 2HB  ASP A 456      13.765  19.277 -24.709  1.00  2.81           H  
ATOM   6700  N   ALA A 457      13.917  16.170 -27.224  1.00  3.15           N  
ATOM   6701  CA  ALA A 457      14.498  14.835 -27.169  1.00  3.15           C  
ATOM   6702  C   ALA A 457      16.030  14.841 -27.215  1.00  3.15           C  
ATOM   6703  O   ALA A 457      16.645  13.777 -27.295  1.00  3.15           O  
ATOM   6704  CB  ALA A 457      13.966  13.994 -28.316  1.00  3.15           C  
ATOM   6705  H   ALA A 457      13.440  16.480 -28.069  1.00  3.15           H  
ATOM   6706  HA  ALA A 457      14.209  14.392 -26.227  1.00  3.15           H  
ATOM   6707 1HB  ALA A 457      14.371  12.986 -28.247  1.00  3.15           H  
ATOM   6708 2HB  ALA A 457      12.884  13.954 -28.267  1.00  3.15           H  
ATOM   6709 3HB  ALA A 457      14.268  14.444 -29.259  1.00  3.15           H  
ATOM   6710  N   GLY A 458      16.655  16.024 -27.215  1.00  3.20           N  
ATOM   6711  CA  GLY A 458      18.110  16.128 -27.314  1.00  3.20           C  
ATOM   6712  C   GLY A 458      18.876  15.787 -26.025  1.00  3.20           C  
ATOM   6713  O   GLY A 458      20.106  15.689 -26.044  1.00  3.20           O  
ATOM   6714  H   GLY A 458      16.127  16.902 -27.113  1.00  3.20           H  
ATOM   6715 1HA  GLY A 458      18.457  15.482 -28.120  1.00  3.20           H  
ATOM   6716 2HA  GLY A 458      18.357  17.148 -27.607  1.00  3.20           H  
ATOM   6717  N   GLU A 459      18.164  15.595 -24.916  1.00  2.92           N  
ATOM   6718  CA  GLU A 459      18.800  15.257 -23.642  1.00  2.92           C  
ATOM   6719  C   GLU A 459      17.886  14.388 -22.762  1.00  2.92           C  
ATOM   6720  O   GLU A 459      16.685  14.272 -23.004  1.00  2.92           O  
ATOM   6721  CB  GLU A 459      19.306  16.523 -22.919  1.00  2.92           C  
ATOM   6722  CG  GLU A 459      18.275  17.581 -22.576  1.00  2.92           C  
ATOM   6723  CD  GLU A 459      18.898  18.813 -21.896  1.00  2.92           C  
ATOM   6724  OE1 GLU A 459      19.765  19.408 -22.489  1.00  2.92           O  
ATOM   6725  OE2 GLU A 459      18.510  19.143 -20.784  1.00  2.92           O  
ATOM   6726  H   GLU A 459      17.159  15.693 -24.967  1.00  2.92           H  
ATOM   6727  HA  GLU A 459      19.685  14.659 -23.862  1.00  2.92           H  
ATOM   6728 1HB  GLU A 459      19.785  16.231 -21.985  1.00  2.92           H  
ATOM   6729 2HB  GLU A 459      20.068  17.001 -23.533  1.00  2.92           H  
ATOM   6730 1HG  GLU A 459      17.776  17.897 -23.494  1.00  2.92           H  
ATOM   6731 2HG  GLU A 459      17.546  17.154 -21.945  1.00  2.92           H  
ATOM   6732  N   GLY A 460      18.470  13.766 -21.730  1.00  2.47           N  
ATOM   6733  CA  GLY A 460      17.772  12.804 -20.850  1.00  2.47           C  
ATOM   6734  C   GLY A 460      16.697  13.372 -19.918  1.00  2.47           C  
ATOM   6735  O   GLY A 460      16.829  13.342 -18.693  1.00  2.47           O  
ATOM   6736  H   GLY A 460      19.453  13.934 -21.569  1.00  2.47           H  
ATOM   6737 1HA  GLY A 460      17.315  12.032 -21.474  1.00  2.47           H  
ATOM   6738 2HA  GLY A 460      18.516  12.286 -20.247  1.00  2.47           H  
ATOM   6739  N   ARG A 461      15.628  13.866 -20.520  1.00  2.05           N  
ATOM   6740  CA  ARG A 461      14.483  14.441 -19.828  1.00  2.05           C  
ATOM   6741  C   ARG A 461      13.260  13.667 -20.283  1.00  2.05           C  
ATOM   6742  O   ARG A 461      13.358  12.927 -21.258  1.00  2.05           O  
ATOM   6743  CB  ARG A 461      14.295  15.894 -20.229  1.00  2.05           C  
ATOM   6744  CG  ARG A 461      15.496  16.745 -20.035  1.00  2.05           C  
ATOM   6745  CD  ARG A 461      15.835  17.031 -18.644  1.00  2.05           C  
ATOM   6746  NE  ARG A 461      16.970  17.926 -18.604  1.00  2.05           N  
ATOM   6747  CZ  ARG A 461      17.602  18.367 -17.513  1.00  2.05           C  
ATOM   6748  NH1 ARG A 461      17.227  18.004 -16.303  1.00  2.05           N  
ATOM   6749  NH2 ARG A 461      18.618  19.178 -17.698  1.00  2.05           N  
ATOM   6750  H   ARG A 461      15.651  13.871 -21.539  1.00  2.05           H  
ATOM   6751  HA  ARG A 461      14.632  14.358 -18.756  1.00  2.05           H  
ATOM   6752 1HB  ARG A 461      14.022  15.939 -21.286  1.00  2.05           H  
ATOM   6753 2HB  ARG A 461      13.476  16.338 -19.668  1.00  2.05           H  
ATOM   6754 1HG  ARG A 461      16.335  16.205 -20.440  1.00  2.05           H  
ATOM   6755 2HG  ARG A 461      15.379  17.688 -20.570  1.00  2.05           H  
ATOM   6756 1HD  ARG A 461      14.996  17.507 -18.139  1.00  2.05           H  
ATOM   6757 2HD  ARG A 461      16.106  16.106 -18.132  1.00  2.05           H  
ATOM   6758  HE  ARG A 461      17.347  18.261 -19.505  1.00  2.05           H  
ATOM   6759 1HH1 ARG A 461      16.448  17.373 -16.186  1.00  2.05           H  
ATOM   6760 2HH1 ARG A 461      17.723  18.351 -15.496  1.00  2.05           H  
ATOM   6761 1HH2 ARG A 461      18.861  19.420 -18.676  1.00  2.05           H  
ATOM   6762 2HH2 ARG A 461      19.137  19.546 -16.918  1.00  2.05           H  
ATOM   6763  N   PRO A 462      12.139  13.669 -19.561  1.00  1.77           N  
ATOM   6764  CA  PRO A 462      10.886  13.193 -20.086  1.00  1.77           C  
ATOM   6765  C   PRO A 462      10.644  13.982 -21.360  1.00  1.77           C  
ATOM   6766  O   PRO A 462      10.868  15.195 -21.367  1.00  1.77           O  
ATOM   6767  CB  PRO A 462       9.902  13.528 -18.970  1.00  1.77           C  
ATOM   6768  CG  PRO A 462      10.752  13.534 -17.719  1.00  1.77           C  
ATOM   6769  CD  PRO A 462      12.094  14.115 -18.165  1.00  1.77           C  
ATOM   6770  HA  PRO A 462      10.945  12.109 -20.286  1.00  1.77           H  
ATOM   6771 1HB  PRO A 462       9.436  14.511 -19.169  1.00  1.77           H  
ATOM   6772 2HB  PRO A 462       9.097  12.788 -18.942  1.00  1.77           H  
ATOM   6773 1HG  PRO A 462      10.263  14.128 -16.952  1.00  1.77           H  
ATOM   6774 2HG  PRO A 462      10.836  12.512 -17.319  1.00  1.77           H  
ATOM   6775 1HD  PRO A 462      12.078  15.214 -18.100  1.00  1.77           H  
ATOM   6776 2HD  PRO A 462      12.901  13.663 -17.575  1.00  1.77           H  
ATOM   6777  N   VAL A 463      10.177  13.340 -22.407  1.00  1.64           N  
ATOM   6778  CA  VAL A 463       9.929  14.024 -23.660  1.00  1.64           C  
ATOM   6779  C   VAL A 463       8.471  13.951 -24.029  1.00  1.64           C  
ATOM   6780  O   VAL A 463       7.859  12.883 -24.021  1.00  1.64           O  
ATOM   6781  CB  VAL A 463      10.764  13.401 -24.792  1.00  1.64           C  
ATOM   6782  CG1 VAL A 463      10.472  14.091 -26.106  1.00  1.64           C  
ATOM   6783  CG2 VAL A 463      12.225  13.491 -24.459  1.00  1.64           C  
ATOM   6784  H   VAL A 463      10.060  12.338 -22.356  1.00  1.64           H  
ATOM   6785  HA  VAL A 463      10.221  15.063 -23.552  1.00  1.64           H  
ATOM   6786  HB  VAL A 463      10.491  12.369 -24.897  1.00  1.64           H  
ATOM   6787 1HG1 VAL A 463      11.053  13.630 -26.889  1.00  1.64           H  
ATOM   6788 2HG1 VAL A 463       9.422  14.003 -26.351  1.00  1.64           H  
ATOM   6789 3HG1 VAL A 463      10.741  15.131 -26.018  1.00  1.64           H  
ATOM   6790 1HG2 VAL A 463      12.792  13.022 -25.249  1.00  1.64           H  
ATOM   6791 2HG2 VAL A 463      12.519  14.538 -24.352  1.00  1.64           H  
ATOM   6792 3HG2 VAL A 463      12.413  12.965 -23.530  1.00  1.64           H  
ATOM   6793  N   ASP A 464       7.894  15.076 -24.380  1.00  1.63           N  
ATOM   6794  CA  ASP A 464       6.509  15.040 -24.797  1.00  1.63           C  
ATOM   6795  C   ASP A 464       6.506  14.523 -26.227  1.00  1.63           C  
ATOM   6796  O   ASP A 464       7.066  15.143 -27.129  1.00  1.63           O  
ATOM   6797  CB  ASP A 464       5.820  16.388 -24.682  1.00  1.63           C  
ATOM   6798  CG  ASP A 464       4.324  16.279 -24.938  1.00  1.63           C  
ATOM   6799  OD1 ASP A 464       3.892  15.205 -25.339  1.00  1.63           O  
ATOM   6800  OD2 ASP A 464       3.612  17.271 -24.732  1.00  1.63           O  
ATOM   6801  H   ASP A 464       8.428  15.942 -24.342  1.00  1.63           H  
ATOM   6802  HA  ASP A 464       5.965  14.330 -24.186  1.00  1.63           H  
ATOM   6803 1HB  ASP A 464       5.970  16.781 -23.684  1.00  1.63           H  
ATOM   6804 2HB  ASP A 464       6.260  17.095 -25.384  1.00  1.63           H  
ATOM   6805  N   VAL A 465       5.941  13.336 -26.396  1.00  1.71           N  
ATOM   6806  CA  VAL A 465       5.911  12.582 -27.643  1.00  1.71           C  
ATOM   6807  C   VAL A 465       5.036  13.217 -28.732  1.00  1.71           C  
ATOM   6808  O   VAL A 465       5.085  12.810 -29.895  1.00  1.71           O  
ATOM   6809  CB  VAL A 465       5.431  11.151 -27.336  1.00  1.71           C  
ATOM   6810  CG1 VAL A 465       6.400  10.499 -26.355  1.00  1.71           C  
ATOM   6811  CG2 VAL A 465       4.033  11.200 -26.735  1.00  1.71           C  
ATOM   6812  H   VAL A 465       5.491  12.932 -25.583  1.00  1.71           H  
ATOM   6813  HA  VAL A 465       6.933  12.523 -28.018  1.00  1.71           H  
ATOM   6814  HB  VAL A 465       5.425  10.561 -28.251  1.00  1.71           H  
ATOM   6815 1HG1 VAL A 465       6.078   9.483 -26.128  1.00  1.71           H  
ATOM   6816 2HG1 VAL A 465       7.396  10.476 -26.799  1.00  1.71           H  
ATOM   6817 3HG1 VAL A 465       6.425  11.084 -25.433  1.00  1.71           H  
ATOM   6818 1HG2 VAL A 465       3.695  10.191 -26.506  1.00  1.71           H  
ATOM   6819 2HG2 VAL A 465       4.056  11.792 -25.816  1.00  1.71           H  
ATOM   6820 3HG2 VAL A 465       3.345  11.660 -27.442  1.00  1.71           H  
ATOM   6821  N   HIS A 466       4.234  14.205 -28.351  1.00  1.82           N  
ATOM   6822  CA  HIS A 466       3.359  14.909 -29.285  1.00  1.82           C  
ATOM   6823  C   HIS A 466       3.116  16.283 -28.708  1.00  1.82           C  
ATOM   6824  O   HIS A 466       3.066  16.412 -27.509  1.00  1.82           O  
ATOM   6825  CB  HIS A 466       2.025  14.176 -29.461  1.00  1.82           C  
ATOM   6826  CG  HIS A 466       1.196  14.681 -30.611  1.00  1.82           C  
ATOM   6827  ND1 HIS A 466       1.518  14.415 -31.927  1.00  1.82           N  
ATOM   6828  CD2 HIS A 466       0.066  15.433 -30.648  1.00  1.82           C  
ATOM   6829  CE1 HIS A 466       0.622  14.975 -32.722  1.00  1.82           C  
ATOM   6830  NE2 HIS A 466      -0.268  15.597 -31.973  1.00  1.82           N  
ATOM   6831  H   HIS A 466       4.231  14.490 -27.357  1.00  1.82           H  
ATOM   6832  HA  HIS A 466       3.841  15.019 -30.255  1.00  1.82           H  
ATOM   6833 1HB  HIS A 466       2.214  13.113 -29.616  1.00  1.82           H  
ATOM   6834 2HB  HIS A 466       1.441  14.276 -28.547  1.00  1.82           H  
ATOM   6835  HD1 HIS A 466       2.303  13.879 -32.246  1.00  1.82           H  
ATOM   6836  HD2 HIS A 466      -0.555  15.881 -29.876  1.00  1.82           H  
ATOM   6837  HE1 HIS A 466       0.701  14.876 -33.805  1.00  1.82           H  
ATOM   6838  N   GLY A 467       2.952  17.334 -29.505  1.00  1.91           N  
ATOM   6839  CA  GLY A 467       2.703  18.655 -28.887  1.00  1.91           C  
ATOM   6840  C   GLY A 467       1.319  18.723 -28.214  1.00  1.91           C  
ATOM   6841  O   GLY A 467       0.394  19.351 -28.725  1.00  1.91           O  
ATOM   6842  H   GLY A 467       2.989  17.231 -30.509  1.00  1.91           H  
ATOM   6843 1HA  GLY A 467       3.479  18.854 -28.145  1.00  1.91           H  
ATOM   6844 2HA  GLY A 467       2.780  19.431 -29.646  1.00  1.91           H  
ATOM   6845  N   ARG A 468       1.192  18.017 -27.086  1.00  1.94           N  
ATOM   6846  CA  ARG A 468      -0.052  17.796 -26.377  1.00  1.94           C  
ATOM   6847  C   ARG A 468      -0.097  18.149 -24.895  1.00  1.94           C  
ATOM   6848  O   ARG A 468      -1.147  18.570 -24.421  1.00  1.94           O  
ATOM   6849  CB  ARG A 468      -0.439  16.346 -26.493  1.00  1.94           C  
ATOM   6850  CG  ARG A 468      -1.732  16.029 -25.839  1.00  1.94           C  
ATOM   6851  CD  ARG A 468      -2.151  14.665 -26.101  1.00  1.94           C  
ATOM   6852  NE  ARG A 468      -3.425  14.405 -25.507  1.00  1.94           N  
ATOM   6853  CZ  ARG A 468      -4.113  13.266 -25.649  1.00  1.94           C  
ATOM   6854  NH1 ARG A 468      -3.625  12.275 -26.370  1.00  1.94           N  
ATOM   6855  NH2 ARG A 468      -5.283  13.143 -25.072  1.00  1.94           N  
ATOM   6856  H   ARG A 468       2.031  17.562 -26.737  1.00  1.94           H  
ATOM   6857  HA  ARG A 468      -0.816  18.390 -26.878  1.00  1.94           H  
ATOM   6858 1HB  ARG A 468      -0.503  16.066 -27.534  1.00  1.94           H  
ATOM   6859 2HB  ARG A 468       0.341  15.729 -26.034  1.00  1.94           H  
ATOM   6860 1HG  ARG A 468      -1.612  16.144 -24.765  1.00  1.94           H  
ATOM   6861 2HG  ARG A 468      -2.505  16.711 -26.197  1.00  1.94           H  
ATOM   6862 1HD  ARG A 468      -2.229  14.500 -27.176  1.00  1.94           H  
ATOM   6863 2HD  ARG A 468      -1.425  13.972 -25.674  1.00  1.94           H  
ATOM   6864  HE  ARG A 468      -3.843  15.135 -24.948  1.00  1.94           H  
ATOM   6865 1HH1 ARG A 468      -2.731  12.362 -26.818  1.00  1.94           H  
ATOM   6866 2HH1 ARG A 468      -4.170  11.392 -26.466  1.00  1.94           H  
ATOM   6867 1HH2 ARG A 468      -5.668  13.889 -24.525  1.00  1.94           H  
ATOM   6868 2HH2 ARG A 468      -5.814  12.273 -25.202  1.00  1.94           H  
ATOM   6869  N   TRP A 469       0.985  17.969 -24.134  1.00  1.92           N  
ATOM   6870  CA  TRP A 469       0.899  18.151 -22.673  1.00  1.92           C  
ATOM   6871  C   TRP A 469       0.351  19.525 -22.308  1.00  1.92           C  
ATOM   6872  O   TRP A 469      -0.518  19.668 -21.439  1.00  1.92           O  
ATOM   6873  CB  TRP A 469       2.276  18.018 -22.024  1.00  1.92           C  
ATOM   6874  CG  TRP A 469       2.249  18.213 -20.552  1.00  1.92           C  
ATOM   6875  CD1 TRP A 469       2.071  17.254 -19.627  1.00  1.92           C  
ATOM   6876  CD2 TRP A 469       2.389  19.459 -19.811  1.00  1.92           C  
ATOM   6877  NE1 TRP A 469       2.078  17.800 -18.380  1.00  1.92           N  
ATOM   6878  CE2 TRP A 469       2.256  19.144 -18.474  1.00  1.92           C  
ATOM   6879  CE3 TRP A 469       2.618  20.794 -20.176  1.00  1.92           C  
ATOM   6880  CZ2 TRP A 469       2.319  20.103 -17.488  1.00  1.92           C  
ATOM   6881  CZ3 TRP A 469       2.699  21.757 -19.183  1.00  1.92           C  
ATOM   6882  CH2 TRP A 469       2.550  21.414 -17.872  1.00  1.92           C  
ATOM   6883  H   TRP A 469       1.876  17.653 -24.537  1.00  1.92           H  
ATOM   6884  HA  TRP A 469       0.237  17.387 -22.268  1.00  1.92           H  
ATOM   6885 1HB  TRP A 469       2.690  17.031 -22.239  1.00  1.92           H  
ATOM   6886 2HB  TRP A 469       2.960  18.748 -22.458  1.00  1.92           H  
ATOM   6887  HD1 TRP A 469       1.938  16.199 -19.841  1.00  1.92           H  
ATOM   6888  HE1 TRP A 469       1.964  17.290 -17.519  1.00  1.92           H  
ATOM   6889  HE3 TRP A 469       2.746  21.066 -21.216  1.00  1.92           H  
ATOM   6890  HZ2 TRP A 469       2.198  19.855 -16.451  1.00  1.92           H  
ATOM   6891  HZ3 TRP A 469       2.884  22.795 -19.476  1.00  1.92           H  
ATOM   6892  HH2 TRP A 469       2.617  22.189 -17.115  1.00  1.92           H  
ATOM   6893  N   ALA A 470       0.860  20.539 -22.996  1.00  1.86           N  
ATOM   6894  CA  ALA A 470       0.498  21.931 -22.790  1.00  1.86           C  
ATOM   6895  C   ALA A 470      -0.987  22.180 -23.003  1.00  1.86           C  
ATOM   6896  O   ALA A 470      -1.534  23.140 -22.449  1.00  1.86           O  
ATOM   6897  CB  ALA A 470       1.302  22.796 -23.727  1.00  1.86           C  
ATOM   6898  H   ALA A 470       1.550  20.320 -23.700  1.00  1.86           H  
ATOM   6899  HA  ALA A 470       0.730  22.199 -21.761  1.00  1.86           H  
ATOM   6900 1HB  ALA A 470       1.054  23.813 -23.569  1.00  1.86           H  
ATOM   6901 2HB  ALA A 470       2.366  22.647 -23.547  1.00  1.86           H  
ATOM   6902 3HB  ALA A 470       1.061  22.528 -24.756  1.00  1.86           H  
ATOM   6903  N   GLU A 471      -1.625  21.355 -23.838  1.00  1.80           N  
ATOM   6904  CA  GLU A 471      -3.031  21.503 -24.145  1.00  1.80           C  
ATOM   6905  C   GLU A 471      -3.850  20.628 -23.201  1.00  1.80           C  
ATOM   6906  O   GLU A 471      -4.877  21.058 -22.679  1.00  1.80           O  
ATOM   6907  CB  GLU A 471      -3.287  21.092 -25.597  1.00  1.80           C  
ATOM   6908  CG  GLU A 471      -2.540  21.940 -26.637  1.00  1.80           C  
ATOM   6909  CD  GLU A 471      -3.015  23.375 -26.716  1.00  1.80           C  
ATOM   6910  OE1 GLU A 471      -4.189  23.585 -26.914  1.00  1.80           O  
ATOM   6911  OE2 GLU A 471      -2.197  24.257 -26.583  1.00  1.80           O  
ATOM   6912  H   GLU A 471      -1.141  20.556 -24.232  1.00  1.80           H  
ATOM   6913  HA  GLU A 471      -3.320  22.544 -24.004  1.00  1.80           H  
ATOM   6914 1HB  GLU A 471      -2.981  20.053 -25.736  1.00  1.80           H  
ATOM   6915 2HB  GLU A 471      -4.353  21.152 -25.812  1.00  1.80           H  
ATOM   6916 1HG  GLU A 471      -1.478  21.935 -26.386  1.00  1.80           H  
ATOM   6917 2HG  GLU A 471      -2.652  21.470 -27.614  1.00  1.80           H  
ATOM   6918  N   ALA A 472      -3.341  19.424 -22.919  1.00  1.75           N  
ATOM   6919  CA  ALA A 472      -4.015  18.428 -22.088  1.00  1.75           C  
ATOM   6920  C   ALA A 472      -4.306  18.977 -20.701  1.00  1.75           C  
ATOM   6921  O   ALA A 472      -5.350  18.694 -20.116  1.00  1.75           O  
ATOM   6922  CB  ALA A 472      -3.153  17.176 -21.982  1.00  1.75           C  
ATOM   6923  H   ALA A 472      -2.463  19.165 -23.352  1.00  1.75           H  
ATOM   6924  HA  ALA A 472      -4.963  18.176 -22.562  1.00  1.75           H  
ATOM   6925 1HB  ALA A 472      -3.662  16.426 -21.386  1.00  1.75           H  
ATOM   6926 2HB  ALA A 472      -2.967  16.786 -22.972  1.00  1.75           H  
ATOM   6927 3HB  ALA A 472      -2.209  17.435 -21.512  1.00  1.75           H  
ATOM   6928  N   TYR A 473      -3.384  19.778 -20.183  1.00  1.72           N  
ATOM   6929  CA  TYR A 473      -3.558  20.406 -18.884  1.00  1.72           C  
ATOM   6930  C   TYR A 473      -4.047  21.866 -18.933  1.00  1.72           C  
ATOM   6931  O   TYR A 473      -4.176  22.490 -17.871  1.00  1.72           O  
ATOM   6932  CB  TYR A 473      -2.237  20.337 -18.126  1.00  1.72           C  
ATOM   6933  CG  TYR A 473      -1.831  18.982 -17.592  1.00  1.72           C  
ATOM   6934  CD1 TYR A 473      -1.251  18.036 -18.405  1.00  1.72           C  
ATOM   6935  CD2 TYR A 473      -1.970  18.730 -16.230  1.00  1.72           C  
ATOM   6936  CE1 TYR A 473      -0.836  16.834 -17.863  1.00  1.72           C  
ATOM   6937  CE2 TYR A 473      -1.531  17.551 -15.693  1.00  1.72           C  
ATOM   6938  CZ  TYR A 473      -0.964  16.602 -16.509  1.00  1.72           C  
ATOM   6939  OH  TYR A 473      -0.508  15.423 -15.980  1.00  1.72           O  
ATOM   6940  H   TYR A 473      -2.517  19.931 -20.703  1.00  1.72           H  
ATOM   6941  HA  TYR A 473      -4.303  19.833 -18.332  1.00  1.72           H  
ATOM   6942 1HB  TYR A 473      -1.430  20.689 -18.782  1.00  1.72           H  
ATOM   6943 2HB  TYR A 473      -2.292  21.016 -17.284  1.00  1.72           H  
ATOM   6944  HD1 TYR A 473      -1.118  18.228 -19.469  1.00  1.72           H  
ATOM   6945  HD2 TYR A 473      -2.414  19.489 -15.583  1.00  1.72           H  
ATOM   6946  HE1 TYR A 473      -0.380  16.080 -18.498  1.00  1.72           H  
ATOM   6947  HE2 TYR A 473      -1.629  17.371 -14.622  1.00  1.72           H  
ATOM   6948  HH  TYR A 473      -0.232  14.839 -16.697  1.00  1.72           H  
ATOM   6949  N   GLY A 474      -4.274  22.430 -20.137  1.00  1.68           N  
ATOM   6950  CA  GLY A 474      -4.680  23.838 -20.275  1.00  1.68           C  
ATOM   6951  C   GLY A 474      -3.600  24.826 -19.782  1.00  1.68           C  
ATOM   6952  O   GLY A 474      -3.938  25.803 -19.103  1.00  1.68           O  
ATOM   6953  H   GLY A 474      -4.227  21.860 -20.978  1.00  1.68           H  
ATOM   6954 1HA  GLY A 474      -4.892  24.033 -21.327  1.00  1.68           H  
ATOM   6955 2HA  GLY A 474      -5.607  23.999 -19.732  1.00  1.68           H  
ATOM   6956  N   VAL A 475      -2.321  24.537 -20.060  1.00  1.63           N  
ATOM   6957  CA  VAL A 475      -1.198  25.297 -19.502  1.00  1.63           C  
ATOM   6958  C   VAL A 475      -0.378  26.181 -20.452  1.00  1.63           C  
ATOM   6959  O   VAL A 475       0.013  27.296 -20.094  1.00  1.63           O  
ATOM   6960  CB  VAL A 475      -0.239  24.295 -18.870  1.00  1.63           C  
ATOM   6961  CG1 VAL A 475       0.933  24.964 -18.330  1.00  1.63           C  
ATOM   6962  CG2 VAL A 475      -0.910  23.582 -17.840  1.00  1.63           C  
ATOM   6963  H   VAL A 475      -2.114  23.770 -20.695  1.00  1.63           H  
ATOM   6964  HA  VAL A 475      -1.599  25.928 -18.712  1.00  1.63           H  
ATOM   6965  HB  VAL A 475       0.093  23.598 -19.642  1.00  1.63           H  
ATOM   6966 1HG1 VAL A 475       1.605  24.237 -17.898  1.00  1.63           H  
ATOM   6967 2HG1 VAL A 475       1.431  25.491 -19.118  1.00  1.63           H  
ATOM   6968 3HG1 VAL A 475       0.613  25.666 -17.557  1.00  1.63           H  
ATOM   6969 1HG2 VAL A 475      -0.229  22.874 -17.468  1.00  1.63           H  
ATOM   6970 2HG2 VAL A 475      -1.235  24.264 -17.055  1.00  1.63           H  
ATOM   6971 3HG2 VAL A 475      -1.743  23.097 -18.256  1.00  1.63           H  
ATOM   6972  N   GLY A 476      -0.004  25.643 -21.603  1.00  1.56           N  
ATOM   6973  CA  GLY A 476       0.901  26.365 -22.501  1.00  1.56           C  
ATOM   6974  C   GLY A 476       2.366  25.977 -22.237  1.00  1.56           C  
ATOM   6975  O   GLY A 476       2.726  25.575 -21.133  1.00  1.56           O  
ATOM   6976  H   GLY A 476      -0.388  24.737 -21.869  1.00  1.56           H  
ATOM   6977 1HA  GLY A 476       0.637  26.146 -23.536  1.00  1.56           H  
ATOM   6978 2HA  GLY A 476       0.773  27.436 -22.362  1.00  1.56           H  
ATOM   6979  N   ALA A 477       3.232  26.149 -23.233  1.00  1.49           N  
ATOM   6980  CA  ALA A 477       4.643  25.768 -23.096  1.00  1.49           C  
ATOM   6981  C   ALA A 477       5.363  26.478 -21.950  1.00  1.49           C  
ATOM   6982  O   ALA A 477       6.299  25.931 -21.380  1.00  1.49           O  
ATOM   6983  CB  ALA A 477       5.388  26.053 -24.385  1.00  1.49           C  
ATOM   6984  H   ALA A 477       2.903  26.512 -24.116  1.00  1.49           H  
ATOM   6985  HA  ALA A 477       4.677  24.697 -22.896  1.00  1.49           H  
ATOM   6986 1HB  ALA A 477       6.423  25.733 -24.288  1.00  1.49           H  
ATOM   6987 2HB  ALA A 477       4.918  25.515 -25.207  1.00  1.49           H  
ATOM   6988 3HB  ALA A 477       5.370  27.123 -24.592  1.00  1.49           H  
ATOM   6989  N   ALA A 478       4.990  27.718 -21.655  1.00  1.41           N  
ATOM   6990  CA  ALA A 478       5.656  28.482 -20.598  1.00  1.41           C  
ATOM   6991  C   ALA A 478       5.061  28.287 -19.204  1.00  1.41           C  
ATOM   6992  O   ALA A 478       5.537  28.907 -18.246  1.00  1.41           O  
ATOM   6993  CB  ALA A 478       5.619  29.956 -20.935  1.00  1.41           C  
ATOM   6994  H   ALA A 478       4.221  28.136 -22.156  1.00  1.41           H  
ATOM   6995  HA  ALA A 478       6.689  28.153 -20.555  1.00  1.41           H  
ATOM   6996 1HB  ALA A 478       6.157  30.514 -20.168  1.00  1.41           H  
ATOM   6997 2HB  ALA A 478       6.092  30.121 -21.903  1.00  1.41           H  
ATOM   6998 3HB  ALA A 478       4.583  30.298 -20.977  1.00  1.41           H  
ATOM   6999  N   GLY A 479       3.999  27.503 -19.074  1.00  1.33           N  
ATOM   7000  CA  GLY A 479       3.373  27.360 -17.769  1.00  1.33           C  
ATOM   7001  C   GLY A 479       3.840  26.119 -17.028  1.00  1.33           C  
ATOM   7002  O   GLY A 479       4.839  25.493 -17.400  1.00  1.33           O  
ATOM   7003  H   GLY A 479       3.629  26.969 -19.863  1.00  1.33           H  
ATOM   7004 1HA  GLY A 479       3.572  28.239 -17.159  1.00  1.33           H  
ATOM   7005 2HA  GLY A 479       2.299  27.322 -17.896  1.00  1.33           H  
ATOM   7006  N   ALA A 480       3.109  25.781 -15.968  1.00  1.27           N  
ATOM   7007  CA  ALA A 480       3.433  24.630 -15.139  1.00  1.27           C  
ATOM   7008  C   ALA A 480       2.244  24.105 -14.332  1.00  1.27           C  
ATOM   7009  O   ALA A 480       1.282  24.836 -14.056  1.00  1.27           O  
ATOM   7010  CB  ALA A 480       4.522  25.011 -14.199  1.00  1.27           C  
ATOM   7011  H   ALA A 480       2.329  26.385 -15.726  1.00  1.27           H  
ATOM   7012  HA  ALA A 480       3.775  23.834 -15.795  1.00  1.27           H  
ATOM   7013 1HB  ALA A 480       4.801  24.151 -13.594  1.00  1.27           H  
ATOM   7014 2HB  ALA A 480       5.388  25.359 -14.758  1.00  1.27           H  
ATOM   7015 3HB  ALA A 480       4.135  25.800 -13.578  1.00  1.27           H  
ATOM   7016  N   VAL A 481       2.326  22.828 -13.934  1.00  1.23           N  
ATOM   7017  CA  VAL A 481       1.284  22.225 -13.101  1.00  1.23           C  
ATOM   7018  C   VAL A 481       1.831  21.505 -11.869  1.00  1.23           C  
ATOM   7019  O   VAL A 481       2.724  20.666 -11.978  1.00  1.23           O  
ATOM   7020  CB  VAL A 481       0.501  21.187 -13.906  1.00  1.23           C  
ATOM   7021  CG1 VAL A 481      -0.576  20.616 -13.070  1.00  1.23           C  
ATOM   7022  CG2 VAL A 481      -0.025  21.782 -15.099  1.00  1.23           C  
ATOM   7023  H   VAL A 481       3.139  22.285 -14.214  1.00  1.23           H  
ATOM   7024  HA  VAL A 481       0.608  23.009 -12.767  1.00  1.23           H  
ATOM   7025  HB  VAL A 481       1.168  20.369 -14.173  1.00  1.23           H  
ATOM   7026 1HG1 VAL A 481      -1.117  19.866 -13.625  1.00  1.23           H  
ATOM   7027 2HG1 VAL A 481      -0.170  20.185 -12.192  1.00  1.23           H  
ATOM   7028 3HG1 VAL A 481      -1.241  21.418 -12.790  1.00  1.23           H  
ATOM   7029 1HG2 VAL A 481      -0.552  21.048 -15.667  1.00  1.23           H  
ATOM   7030 2HG2 VAL A 481      -0.693  22.598 -14.842  1.00  1.23           H  
ATOM   7031 3HG2 VAL A 481       0.797  22.155 -15.675  1.00  1.23           H  
ATOM   7032  N   LEU A 482       1.289  21.813 -10.697  1.00  1.22           N  
ATOM   7033  CA  LEU A 482       1.677  21.135  -9.463  1.00  1.22           C  
ATOM   7034  C   LEU A 482       0.668  20.027  -9.248  1.00  1.22           C  
ATOM   7035  O   LEU A 482      -0.534  20.301  -9.168  1.00  1.22           O  
ATOM   7036  CB  LEU A 482       1.665  22.100  -8.271  1.00  1.22           C  
ATOM   7037  CG  LEU A 482       2.012  21.500  -6.881  1.00  1.22           C  
ATOM   7038  CD1 LEU A 482       3.490  21.012  -6.871  1.00  1.22           C  
ATOM   7039  CD2 LEU A 482       1.732  22.575  -5.787  1.00  1.22           C  
ATOM   7040  H   LEU A 482       0.553  22.508 -10.666  1.00  1.22           H  
ATOM   7041  HA  LEU A 482       2.664  20.697  -9.572  1.00  1.22           H  
ATOM   7042 1HB  LEU A 482       2.365  22.908  -8.469  1.00  1.22           H  
ATOM   7043 2HB  LEU A 482       0.672  22.522  -8.197  1.00  1.22           H  
ATOM   7044  HG  LEU A 482       1.386  20.630  -6.697  1.00  1.22           H  
ATOM   7045 1HD1 LEU A 482       3.728  20.580  -5.901  1.00  1.22           H  
ATOM   7046 2HD1 LEU A 482       3.630  20.257  -7.646  1.00  1.22           H  
ATOM   7047 3HD1 LEU A 482       4.154  21.852  -7.063  1.00  1.22           H  
ATOM   7048 1HD2 LEU A 482       1.951  22.158  -4.806  1.00  1.22           H  
ATOM   7049 2HD2 LEU A 482       2.361  23.451  -5.959  1.00  1.22           H  
ATOM   7050 3HD2 LEU A 482       0.682  22.872  -5.824  1.00  1.22           H  
ATOM   7051  N   VAL A 483       1.135  18.783  -9.190  1.00  1.24           N  
ATOM   7052  CA  VAL A 483       0.226  17.657  -9.068  1.00  1.24           C  
ATOM   7053  C   VAL A 483       0.486  16.854  -7.789  1.00  1.24           C  
ATOM   7054  O   VAL A 483       1.631  16.606  -7.388  1.00  1.24           O  
ATOM   7055  CB  VAL A 483       0.315  16.741 -10.305  1.00  1.24           C  
ATOM   7056  CG1 VAL A 483      -0.700  15.635 -10.182  1.00  1.24           C  
ATOM   7057  CG2 VAL A 483       0.095  17.543 -11.558  1.00  1.24           C  
ATOM   7058  H   VAL A 483       2.134  18.618  -9.275  1.00  1.24           H  
ATOM   7059  HA  VAL A 483      -0.791  18.033  -9.013  1.00  1.24           H  
ATOM   7060  HB  VAL A 483       1.298  16.278 -10.342  1.00  1.24           H  
ATOM   7061 1HG1 VAL A 483      -0.659  15.000 -11.023  1.00  1.24           H  
ATOM   7062 2HG1 VAL A 483      -0.519  15.054  -9.303  1.00  1.24           H  
ATOM   7063 3HG1 VAL A 483      -1.683  16.070 -10.134  1.00  1.24           H  
ATOM   7064 1HG2 VAL A 483       0.153  16.910 -12.426  1.00  1.24           H  
ATOM   7065 2HG2 VAL A 483      -0.877  17.998 -11.514  1.00  1.24           H  
ATOM   7066 3HG2 VAL A 483       0.871  18.305 -11.624  1.00  1.24           H  
ATOM   7067  N   ARG A 484      -0.599  16.496  -7.121  1.00  1.29           N  
ATOM   7068  CA  ARG A 484      -0.595  15.746  -5.879  1.00  1.29           C  
ATOM   7069  C   ARG A 484      -0.144  14.302  -6.116  1.00  1.29           C  
ATOM   7070  O   ARG A 484      -0.166  13.832  -7.254  1.00  1.29           O  
ATOM   7071  CB  ARG A 484      -2.005  15.736  -5.311  1.00  1.29           C  
ATOM   7072  CG  ARG A 484      -2.518  17.047  -4.872  1.00  1.29           C  
ATOM   7073  CD  ARG A 484      -3.862  16.976  -4.284  1.00  1.29           C  
ATOM   7074  NE  ARG A 484      -4.297  18.298  -3.896  1.00  1.29           N  
ATOM   7075  CZ  ARG A 484      -5.369  18.593  -3.147  1.00  1.29           C  
ATOM   7076  NH1 ARG A 484      -6.151  17.642  -2.670  1.00  1.29           N  
ATOM   7077  NH2 ARG A 484      -5.596  19.843  -2.900  1.00  1.29           N  
ATOM   7078  H   ARG A 484      -1.512  16.729  -7.510  1.00  1.29           H  
ATOM   7079  HA  ARG A 484       0.074  16.249  -5.197  1.00  1.29           H  
ATOM   7080 1HB  ARG A 484      -2.668  15.454  -6.106  1.00  1.29           H  
ATOM   7081 2HB  ARG A 484      -2.142  15.013  -4.525  1.00  1.29           H  
ATOM   7082 1HG  ARG A 484      -1.868  17.478  -4.152  1.00  1.29           H  
ATOM   7083 2HG  ARG A 484      -2.585  17.677  -5.748  1.00  1.29           H  
ATOM   7084 1HD  ARG A 484      -4.563  16.578  -5.025  1.00  1.29           H  
ATOM   7085 2HD  ARG A 484      -3.853  16.334  -3.405  1.00  1.29           H  
ATOM   7086  HE  ARG A 484      -3.746  19.075  -4.225  1.00  1.29           H  
ATOM   7087 1HH1 ARG A 484      -5.946  16.675  -2.880  1.00  1.29           H  
ATOM   7088 2HH1 ARG A 484      -6.965  17.862  -2.068  1.00  1.29           H  
ATOM   7089 1HH2 ARG A 484      -4.976  20.544  -3.270  1.00  1.29           H  
ATOM   7090 2HH2 ARG A 484      -6.382  20.145  -2.328  1.00  1.29           H  
ATOM   7091  N   PRO A 485       0.312  13.581  -5.079  1.00  1.34           N  
ATOM   7092  CA  PRO A 485       0.665  12.163  -5.087  1.00  1.34           C  
ATOM   7093  C   PRO A 485      -0.381  11.263  -5.748  1.00  1.34           C  
ATOM   7094  O   PRO A 485      -0.064  10.248  -6.360  1.00  1.34           O  
ATOM   7095  CB  PRO A 485       0.736  11.882  -3.592  1.00  1.34           C  
ATOM   7096  CG  PRO A 485       1.187  13.178  -2.985  1.00  1.34           C  
ATOM   7097  CD  PRO A 485       0.544  14.241  -3.776  1.00  1.34           C  
ATOM   7098  HA  PRO A 485       1.654  12.035  -5.563  1.00  1.34           H  
ATOM   7099 1HB  PRO A 485      -0.250  11.592  -3.221  1.00  1.34           H  
ATOM   7100 2HB  PRO A 485       1.393  11.048  -3.405  1.00  1.34           H  
ATOM   7101 1HG  PRO A 485       0.865  13.219  -1.958  1.00  1.34           H  
ATOM   7102 2HG  PRO A 485       2.271  13.236  -2.973  1.00  1.34           H  
ATOM   7103 1HD  PRO A 485      -0.371  14.560  -3.281  1.00  1.34           H  
ATOM   7104 2HD  PRO A 485       1.273  15.041  -3.880  1.00  1.34           H  
ATOM   7105  N   ASP A 486      -1.644  11.656  -5.631  1.00  1.39           N  
ATOM   7106  CA  ASP A 486      -2.773  10.922  -6.188  1.00  1.39           C  
ATOM   7107  C   ASP A 486      -3.042  11.207  -7.670  1.00  1.39           C  
ATOM   7108  O   ASP A 486      -3.993  10.679  -8.248  1.00  1.39           O  
ATOM   7109  CB  ASP A 486      -3.992  11.258  -5.330  1.00  1.39           C  
ATOM   7110  CG  ASP A 486      -4.247  12.700  -5.341  1.00  1.39           C  
ATOM   7111  OD1 ASP A 486      -3.587  13.359  -6.096  1.00  1.39           O  
ATOM   7112  OD2 ASP A 486      -5.017  13.179  -4.549  1.00  1.39           O  
ATOM   7113  H   ASP A 486      -1.843  12.495  -5.115  1.00  1.39           H  
ATOM   7114  HA  ASP A 486      -2.563   9.857  -6.093  1.00  1.39           H  
ATOM   7115 1HB  ASP A 486      -4.867  10.741  -5.718  1.00  1.39           H  
ATOM   7116 2HB  ASP A 486      -3.865  10.952  -4.314  1.00  1.39           H  
ATOM   7117  N   GLY A 487      -2.198  12.026  -8.296  1.00  1.44           N  
ATOM   7118  CA  GLY A 487      -2.351  12.367  -9.699  1.00  1.44           C  
ATOM   7119  C   GLY A 487      -3.350  13.502  -9.926  1.00  1.44           C  
ATOM   7120  O   GLY A 487      -3.670  13.820 -11.070  1.00  1.44           O  
ATOM   7121  H   GLY A 487      -1.434  12.458  -7.778  1.00  1.44           H  
ATOM   7122 1HA  GLY A 487      -1.379  12.660 -10.091  1.00  1.44           H  
ATOM   7123 2HA  GLY A 487      -2.663  11.488 -10.252  1.00  1.44           H  
ATOM   7124  N   ILE A 488      -3.847  14.104  -8.850  1.00  1.46           N  
ATOM   7125  CA  ILE A 488      -4.817  15.189  -8.941  1.00  1.46           C  
ATOM   7126  C   ILE A 488      -4.142  16.551  -8.918  1.00  1.46           C  
ATOM   7127  O   ILE A 488      -3.226  16.797  -8.136  1.00  1.46           O  
ATOM   7128  CB  ILE A 488      -5.881  15.041  -7.843  1.00  1.46           C  
ATOM   7129  CG1 ILE A 488      -6.655  13.706  -8.071  1.00  1.46           C  
ATOM   7130  CG2 ILE A 488      -6.832  16.214  -7.865  1.00  1.46           C  
ATOM   7131  CD1 ILE A 488      -7.525  13.294  -6.922  1.00  1.46           C  
ATOM   7132  H   ILE A 488      -3.570  13.779  -7.913  1.00  1.46           H  
ATOM   7133  HA  ILE A 488      -5.306  15.120  -9.888  1.00  1.46           H  
ATOM   7134  HB  ILE A 488      -5.393  14.983  -6.871  1.00  1.46           H  
ATOM   7135 1HG1 ILE A 488      -7.291  13.819  -8.936  1.00  1.46           H  
ATOM   7136 2HG1 ILE A 488      -5.938  12.904  -8.263  1.00  1.46           H  
ATOM   7137 1HG2 ILE A 488      -7.583  16.096  -7.087  1.00  1.46           H  
ATOM   7138 2HG2 ILE A 488      -6.284  17.139  -7.696  1.00  1.46           H  
ATOM   7139 3HG2 ILE A 488      -7.320  16.257  -8.832  1.00  1.46           H  
ATOM   7140 1HD1 ILE A 488      -8.035  12.367  -7.163  1.00  1.46           H  
ATOM   7141 2HD1 ILE A 488      -6.922  13.149  -6.040  1.00  1.46           H  
ATOM   7142 3HD1 ILE A 488      -8.246  14.065  -6.726  1.00  1.46           H  
ATOM   7143  N   VAL A 489      -4.523  17.433  -9.831  1.00  1.48           N  
ATOM   7144  CA  VAL A 489      -3.836  18.713  -9.888  1.00  1.48           C  
ATOM   7145  C   VAL A 489      -4.043  19.553  -8.629  1.00  1.48           C  
ATOM   7146  O   VAL A 489      -5.166  19.803  -8.202  1.00  1.48           O  
ATOM   7147  CB  VAL A 489      -4.311  19.498 -11.122  1.00  1.48           C  
ATOM   7148  CG1 VAL A 489      -3.697  20.888 -11.114  1.00  1.48           C  
ATOM   7149  CG2 VAL A 489      -3.926  18.711 -12.387  1.00  1.48           C  
ATOM   7150  H   VAL A 489      -5.294  17.240 -10.475  1.00  1.48           H  
ATOM   7151  HA  VAL A 489      -2.772  18.524 -10.004  1.00  1.48           H  
ATOM   7152  HB  VAL A 489      -5.402  19.613 -11.090  1.00  1.48           H  
ATOM   7153 1HG1 VAL A 489      -4.035  21.427 -11.982  1.00  1.48           H  
ATOM   7154 2HG1 VAL A 489      -3.998  21.413 -10.228  1.00  1.48           H  
ATOM   7155 3HG1 VAL A 489      -2.620  20.805 -11.123  1.00  1.48           H  
ATOM   7156 1HG2 VAL A 489      -4.267  19.249 -13.269  1.00  1.48           H  
ATOM   7157 2HG2 VAL A 489      -2.858  18.589 -12.433  1.00  1.48           H  
ATOM   7158 3HG2 VAL A 489      -4.402  17.728 -12.354  1.00  1.48           H  
ATOM   7159  N   ALA A 490      -2.952  20.025  -8.044  1.00  1.50           N  
ATOM   7160  CA  ALA A 490      -3.030  20.890  -6.876  1.00  1.50           C  
ATOM   7161  C   ALA A 490      -3.114  22.338  -7.320  1.00  1.50           C  
ATOM   7162  O   ALA A 490      -3.818  23.143  -6.719  1.00  1.50           O  
ATOM   7163  CB  ALA A 490      -1.822  20.715  -5.980  1.00  1.50           C  
ATOM   7164  H   ALA A 490      -2.047  19.802  -8.434  1.00  1.50           H  
ATOM   7165  HA  ALA A 490      -3.935  20.641  -6.322  1.00  1.50           H  
ATOM   7166 1HB  ALA A 490      -1.904  21.365  -5.114  1.00  1.50           H  
ATOM   7167 2HB  ALA A 490      -1.748  19.706  -5.658  1.00  1.50           H  
ATOM   7168 3HB  ALA A 490      -0.939  20.974  -6.545  1.00  1.50           H  
ATOM   7169  N   TRP A 491      -2.396  22.664  -8.392  1.00  1.56           N  
ATOM   7170  CA  TRP A 491      -2.354  24.046  -8.851  1.00  1.56           C  
ATOM   7171  C   TRP A 491      -1.839  24.189 -10.279  1.00  1.56           C  
ATOM   7172  O   TRP A 491      -0.965  23.447 -10.716  1.00  1.56           O  
ATOM   7173  CB  TRP A 491      -1.440  24.845  -7.946  1.00  1.56           C  
ATOM   7174  CG  TRP A 491      -1.463  26.278  -8.153  1.00  1.56           C  
ATOM   7175  CD1 TRP A 491      -2.551  27.074  -8.347  1.00  1.56           C  
ATOM   7176  CD2 TRP A 491      -0.325  27.133  -8.209  1.00  1.56           C  
ATOM   7177  NE1 TRP A 491      -2.157  28.368  -8.513  1.00  1.56           N  
ATOM   7178  CE2 TRP A 491      -0.796  28.421  -8.435  1.00  1.56           C  
ATOM   7179  CE3 TRP A 491       1.048  26.917  -8.089  1.00  1.56           C  
ATOM   7180  CZ2 TRP A 491       0.053  29.483  -8.546  1.00  1.56           C  
ATOM   7181  CZ3 TRP A 491       1.883  27.998  -8.197  1.00  1.56           C  
ATOM   7182  CH2 TRP A 491       1.397  29.226  -8.421  1.00  1.56           C  
ATOM   7183  H   TRP A 491      -1.835  21.943  -8.843  1.00  1.56           H  
ATOM   7184  HA  TRP A 491      -3.356  24.454  -8.794  1.00  1.56           H  
ATOM   7185 1HB  TRP A 491      -1.703  24.662  -6.961  1.00  1.56           H  
ATOM   7186 2HB  TRP A 491      -0.419  24.514  -8.075  1.00  1.56           H  
ATOM   7187  HD1 TRP A 491      -3.582  26.726  -8.364  1.00  1.56           H  
ATOM   7188  HE1 TRP A 491      -2.767  29.156  -8.675  1.00  1.56           H  
ATOM   7189  HE3 TRP A 491       1.443  25.916  -7.912  1.00  1.56           H  
ATOM   7190  HZ2 TRP A 491      -0.303  30.496  -8.729  1.00  1.56           H  
ATOM   7191  HZ3 TRP A 491       2.942  27.856  -8.105  1.00  1.56           H  
ATOM   7192  HH2 TRP A 491       2.082  30.020  -8.508  1.00  1.56           H  
ATOM   7193  N   ARG A 492      -2.333  25.181 -11.006  1.00  1.66           N  
ATOM   7194  CA  ARG A 492      -1.790  25.432 -12.337  1.00  1.66           C  
ATOM   7195  C   ARG A 492      -1.386  26.885 -12.468  1.00  1.66           C  
ATOM   7196  O   ARG A 492      -2.032  27.768 -11.901  1.00  1.66           O  
ATOM   7197  CB  ARG A 492      -2.811  25.193 -13.427  1.00  1.66           C  
ATOM   7198  CG  ARG A 492      -3.385  23.825 -13.549  1.00  1.66           C  
ATOM   7199  CD  ARG A 492      -4.192  23.759 -14.769  1.00  1.66           C  
ATOM   7200  NE  ARG A 492      -5.256  24.751 -14.709  1.00  1.66           N  
ATOM   7201  CZ  ARG A 492      -6.026  25.133 -15.741  1.00  1.66           C  
ATOM   7202  NH1 ARG A 492      -5.879  24.579 -16.917  1.00  1.66           N  
ATOM   7203  NH2 ARG A 492      -6.934  26.080 -15.566  1.00  1.66           N  
ATOM   7204  H   ARG A 492      -3.060  25.776 -10.636  1.00  1.66           H  
ATOM   7205  HA  ARG A 492      -0.914  24.810 -12.504  1.00  1.66           H  
ATOM   7206 1HB  ARG A 492      -3.641  25.884 -13.294  1.00  1.66           H  
ATOM   7207 2HB  ARG A 492      -2.351  25.424 -14.391  1.00  1.66           H  
ATOM   7208 1HG  ARG A 492      -2.599  23.088 -13.599  1.00  1.66           H  
ATOM   7209 2HG  ARG A 492      -4.033  23.629 -12.695  1.00  1.66           H  
ATOM   7210 1HD  ARG A 492      -3.571  23.966 -15.646  1.00  1.66           H  
ATOM   7211 2HD  ARG A 492      -4.640  22.770 -14.865  1.00  1.66           H  
ATOM   7212  HE  ARG A 492      -5.401  25.222 -13.828  1.00  1.66           H  
ATOM   7213 1HH1 ARG A 492      -5.170  23.843 -17.070  1.00  1.66           H  
ATOM   7214 2HH1 ARG A 492      -6.449  24.885 -17.685  1.00  1.66           H  
ATOM   7215 1HH2 ARG A 492      -7.045  26.529 -14.662  1.00  1.66           H  
ATOM   7216 2HH2 ARG A 492      -7.513  26.373 -16.339  1.00  1.66           H  
ATOM   7217  N   SER A 493      -0.380  27.136 -13.296  1.00  1.84           N  
ATOM   7218  CA  SER A 493       0.011  28.502 -13.592  1.00  1.84           C  
ATOM   7219  C   SER A 493       0.464  28.637 -15.042  1.00  1.84           C  
ATOM   7220  O   SER A 493       1.378  27.948 -15.495  1.00  1.84           O  
ATOM   7221  CB  SER A 493       1.135  28.932 -12.664  1.00  1.84           C  
ATOM   7222  OG  SER A 493       1.528  30.250 -12.932  1.00  1.84           O  
ATOM   7223  H   SER A 493       0.140  26.358 -13.704  1.00  1.84           H  
ATOM   7224  HA  SER A 493      -0.849  29.156 -13.440  1.00  1.84           H  
ATOM   7225 1HB  SER A 493       0.814  28.844 -11.624  1.00  1.84           H  
ATOM   7226 2HB  SER A 493       1.987  28.264 -12.802  1.00  1.84           H  
ATOM   7227  HG  SER A 493       1.543  30.335 -13.898  1.00  1.84           H  
ATOM   7228  N   ARG A 494      -0.187  29.512 -15.797  1.00  2.08           N  
ATOM   7229  CA  ARG A 494       0.232  29.720 -17.181  1.00  2.08           C  
ATOM   7230  C   ARG A 494       1.339  30.751 -17.165  1.00  2.08           C  
ATOM   7231  O   ARG A 494       1.326  31.606 -16.282  1.00  2.08           O  
ATOM   7232  CB  ARG A 494      -0.906  30.198 -18.067  1.00  2.08           C  
ATOM   7233  CG  ARG A 494      -2.037  29.193 -18.293  1.00  2.08           C  
ATOM   7234  CD  ARG A 494      -3.012  29.701 -19.287  1.00  2.08           C  
ATOM   7235  NE  ARG A 494      -4.020  28.709 -19.655  1.00  2.08           N  
ATOM   7236  CZ  ARG A 494      -5.078  28.973 -20.446  1.00  2.08           C  
ATOM   7237  NH1 ARG A 494      -5.267  30.191 -20.916  1.00  2.08           N  
ATOM   7238  NH2 ARG A 494      -5.924  28.013 -20.753  1.00  2.08           N  
ATOM   7239  H   ARG A 494      -0.951  30.049 -15.408  1.00  2.08           H  
ATOM   7240  HA  ARG A 494       0.609  28.787 -17.593  1.00  2.08           H  
ATOM   7241 1HB  ARG A 494      -1.341  31.102 -17.647  1.00  2.08           H  
ATOM   7242 2HB  ARG A 494      -0.503  30.460 -19.050  1.00  2.08           H  
ATOM   7243 1HG  ARG A 494      -1.645  28.263 -18.643  1.00  2.08           H  
ATOM   7244 2HG  ARG A 494      -2.566  29.026 -17.355  1.00  2.08           H  
ATOM   7245 1HD  ARG A 494      -3.525  30.568 -18.879  1.00  2.08           H  
ATOM   7246 2HD  ARG A 494      -2.476  29.989 -20.192  1.00  2.08           H  
ATOM   7247  HE  ARG A 494      -3.901  27.734 -19.325  1.00  2.08           H  
ATOM   7248 1HH1 ARG A 494      -4.617  30.928 -20.683  1.00  2.08           H  
ATOM   7249 2HH1 ARG A 494      -6.060  30.385 -21.510  1.00  2.08           H  
ATOM   7250 1HH2 ARG A 494      -5.767  27.078 -20.390  1.00  2.08           H  
ATOM   7251 2HH2 ARG A 494      -6.716  28.207 -21.347  1.00  2.08           H  
ATOM   7252  N   ASP A 495       2.290  30.685 -18.105  1.00  2.37           N  
ATOM   7253  CA  ASP A 495       3.331  31.715 -18.171  1.00  2.37           C  
ATOM   7254  C   ASP A 495       3.983  31.917 -16.803  1.00  2.37           C  
ATOM   7255  O   ASP A 495       3.820  32.971 -16.185  1.00  2.37           O  
ATOM   7256  CB  ASP A 495       2.738  33.033 -18.679  1.00  2.37           C  
ATOM   7257  CG  ASP A 495       2.176  32.914 -20.105  1.00  2.37           C  
ATOM   7258  OD1 ASP A 495       2.826  32.330 -20.941  1.00  2.37           O  
ATOM   7259  OD2 ASP A 495       1.088  33.384 -20.328  1.00  2.37           O  
ATOM   7260  H   ASP A 495       2.276  29.940 -18.787  1.00  2.37           H  
ATOM   7261  HA  ASP A 495       4.102  31.387 -18.863  1.00  2.37           H  
ATOM   7262 1HB  ASP A 495       1.948  33.374 -18.010  1.00  2.37           H  
ATOM   7263 2HB  ASP A 495       3.517  33.795 -18.675  1.00  2.37           H  
ATOM   7264  N   GLY A 496       4.680  30.897 -16.303  1.00  2.66           N  
ATOM   7265  CA  GLY A 496       5.184  30.964 -14.936  1.00  2.66           C  
ATOM   7266  C   GLY A 496       6.047  32.203 -14.685  1.00  2.66           C  
ATOM   7267  O   GLY A 496       6.835  32.622 -15.535  1.00  2.66           O  
ATOM   7268  H   GLY A 496       4.849  30.070 -16.877  1.00  2.66           H  
ATOM   7269 1HA  GLY A 496       4.341  30.960 -14.244  1.00  2.66           H  
ATOM   7270 2HA  GLY A 496       5.763  30.066 -14.728  1.00  2.66           H  
ATOM   7271  N   MET A 497       5.902  32.759 -13.481  1.00  2.84           N  
ATOM   7272  CA  MET A 497       6.601  33.963 -13.045  1.00  2.84           C  
ATOM   7273  C   MET A 497       8.089  33.701 -12.758  1.00  2.84           C  
ATOM   7274  O   MET A 497       8.428  32.631 -12.264  1.00  2.84           O  
ATOM   7275  CB  MET A 497       5.919  34.504 -11.791  1.00  2.84           C  
ATOM   7276  CG  MET A 497       4.500  34.954 -11.993  1.00  2.84           C  
ATOM   7277  SD  MET A 497       4.384  36.333 -13.143  1.00  2.84           S  
ATOM   7278  CE  MET A 497       5.127  37.644 -12.168  1.00  2.84           C  
ATOM   7279  H   MET A 497       5.237  32.336 -12.853  1.00  2.84           H  
ATOM   7280  HA  MET A 497       6.485  34.684 -13.843  1.00  2.84           H  
ATOM   7281 1HB  MET A 497       5.927  33.765 -11.007  1.00  2.84           H  
ATOM   7282 2HB  MET A 497       6.470  35.351 -11.430  1.00  2.84           H  
ATOM   7283 1HG  MET A 497       3.906  34.127 -12.385  1.00  2.84           H  
ATOM   7284 2HG  MET A 497       4.075  35.261 -11.036  1.00  2.84           H  
ATOM   7285 1HE  MET A 497       5.131  38.568 -12.746  1.00  2.84           H  
ATOM   7286 2HE  MET A 497       4.548  37.790 -11.255  1.00  2.84           H  
ATOM   7287 3HE  MET A 497       6.145  37.377 -11.907  1.00  2.84           H  
ATOM   7288  N   PRO A 498       8.992  34.640 -13.089  1.00  2.86           N  
ATOM   7289  CA  PRO A 498      10.434  34.581 -12.874  1.00  2.86           C  
ATOM   7290  C   PRO A 498      10.915  34.810 -11.443  1.00  2.86           C  
ATOM   7291  O   PRO A 498      10.238  35.447 -10.627  1.00  2.86           O  
ATOM   7292  CB  PRO A 498      10.932  35.712 -13.779  1.00  2.86           C  
ATOM   7293  CG  PRO A 498       9.799  36.711 -13.807  1.00  2.86           C  
ATOM   7294  CD  PRO A 498       8.545  35.875 -13.774  1.00  2.86           C  
ATOM   7295  HA  PRO A 498      10.800  33.611 -13.241  1.00  2.86           H  
ATOM   7296 1HB  PRO A 498      11.864  36.133 -13.374  1.00  2.86           H  
ATOM   7297 2HB  PRO A 498      11.170  35.310 -14.776  1.00  2.86           H  
ATOM   7298 1HG  PRO A 498       9.874  37.393 -12.947  1.00  2.86           H  
ATOM   7299 2HG  PRO A 498       9.866  37.334 -14.713  1.00  2.86           H  
ATOM   7300 1HD  PRO A 498       7.789  36.401 -13.194  1.00  2.86           H  
ATOM   7301 2HD  PRO A 498       8.219  35.653 -14.805  1.00  2.86           H  
ATOM   7302  N   GLY A 499      12.121  34.321 -11.168  1.00  2.67           N  
ATOM   7303  CA  GLY A 499      12.851  34.629  -9.946  1.00  2.67           C  
ATOM   7304  C   GLY A 499      12.066  34.340  -8.684  1.00  2.67           C  
ATOM   7305  O   GLY A 499      11.461  33.272  -8.528  1.00  2.67           O  
ATOM   7306  H   GLY A 499      12.582  33.755 -11.867  1.00  2.67           H  
ATOM   7307 1HA  GLY A 499      13.779  34.055  -9.933  1.00  2.67           H  
ATOM   7308 2HA  GLY A 499      13.139  35.680  -9.960  1.00  2.67           H  
ATOM   7309  N   GLY A 500      12.056  35.338  -7.798  1.00  2.37           N  
ATOM   7310  CA  GLY A 500      11.362  35.250  -6.527  1.00  2.37           C  
ATOM   7311  C   GLY A 500       9.861  35.417  -6.678  1.00  2.37           C  
ATOM   7312  O   GLY A 500       9.121  35.166  -5.732  1.00  2.37           O  
ATOM   7313  H   GLY A 500      12.565  36.184  -8.015  1.00  2.37           H  
ATOM   7314 1HA  GLY A 500      11.578  34.286  -6.066  1.00  2.37           H  
ATOM   7315 2HA  GLY A 500      11.746  36.015  -5.854  1.00  2.37           H  
ATOM   7316  N   ALA A 501       9.390  35.860  -7.850  1.00  2.03           N  
ATOM   7317  CA  ALA A 501       7.951  35.972  -8.032  1.00  2.03           C  
ATOM   7318  C   ALA A 501       7.454  34.554  -8.172  1.00  2.03           C  
ATOM   7319  O   ALA A 501       6.443  34.155  -7.584  1.00  2.03           O  
ATOM   7320  CB  ALA A 501       7.602  36.821  -9.240  1.00  2.03           C  
ATOM   7321  H   ALA A 501      10.011  36.042  -8.637  1.00  2.03           H  
ATOM   7322  HA  ALA A 501       7.508  36.412  -7.139  1.00  2.03           H  
ATOM   7323 1HB  ALA A 501       6.521  36.861  -9.350  1.00  2.03           H  
ATOM   7324 2HB  ALA A 501       7.992  37.826  -9.104  1.00  2.03           H  
ATOM   7325 3HB  ALA A 501       8.042  36.386 -10.128  1.00  2.03           H  
ATOM   7326  N   GLY A 502       8.237  33.786  -8.930  1.00  1.74           N  
ATOM   7327  CA  GLY A 502       8.006  32.372  -9.155  1.00  1.74           C  
ATOM   7328  C   GLY A 502       8.095  31.642  -7.833  1.00  1.74           C  
ATOM   7329  O   GLY A 502       7.176  30.920  -7.435  1.00  1.74           O  
ATOM   7330  H   GLY A 502       9.033  34.232  -9.389  1.00  1.74           H  
ATOM   7331 1HA  GLY A 502       7.029  32.229  -9.592  1.00  1.74           H  
ATOM   7332 2HA  GLY A 502       8.750  31.983  -9.852  1.00  1.74           H  
ATOM   7333  N   GLY A 503       9.206  31.881  -7.130  1.00  1.51           N  
ATOM   7334  CA  GLY A 503       9.475  31.270  -5.839  1.00  1.51           C  
ATOM   7335  C   GLY A 503       8.318  31.487  -4.887  1.00  1.51           C  
ATOM   7336  O   GLY A 503       7.785  30.526  -4.331  1.00  1.51           O  
ATOM   7337  H   GLY A 503       9.914  32.490  -7.542  1.00  1.51           H  
ATOM   7338 1HA  GLY A 503       9.654  30.200  -5.962  1.00  1.51           H  
ATOM   7339 2HA  GLY A 503      10.383  31.704  -5.421  1.00  1.51           H  
ATOM   7340  N   ARG A 504       7.919  32.743  -4.686  1.00  1.37           N  
ATOM   7341  CA  ARG A 504       6.835  33.047  -3.767  1.00  1.37           C  
ATOM   7342  C   ARG A 504       5.502  32.434  -4.194  1.00  1.37           C  
ATOM   7343  O   ARG A 504       4.760  31.922  -3.352  1.00  1.37           O  
ATOM   7344  CB  ARG A 504       6.684  34.554  -3.650  1.00  1.37           C  
ATOM   7345  CG  ARG A 504       7.808  35.240  -2.890  1.00  1.37           C  
ATOM   7346  CD  ARG A 504       7.688  36.715  -2.948  1.00  1.37           C  
ATOM   7347  NE  ARG A 504       8.773  37.375  -2.237  1.00  1.37           N  
ATOM   7348  CZ  ARG A 504       9.014  38.700  -2.269  1.00  1.37           C  
ATOM   7349  NH1 ARG A 504       8.243  39.492  -2.980  1.00  1.37           N  
ATOM   7350  NH2 ARG A 504      10.027  39.204  -1.584  1.00  1.37           N  
ATOM   7351  H   ARG A 504       8.381  33.515  -5.164  1.00  1.37           H  
ATOM   7352  HA  ARG A 504       7.103  32.656  -2.789  1.00  1.37           H  
ATOM   7353 1HB  ARG A 504       6.645  34.989  -4.652  1.00  1.37           H  
ATOM   7354 2HB  ARG A 504       5.747  34.790  -3.152  1.00  1.37           H  
ATOM   7355 1HG  ARG A 504       7.768  34.938  -1.846  1.00  1.37           H  
ATOM   7356 2HG  ARG A 504       8.768  34.948  -3.307  1.00  1.37           H  
ATOM   7357 1HD  ARG A 504       7.723  37.031  -3.993  1.00  1.37           H  
ATOM   7358 2HD  ARG A 504       6.746  37.026  -2.503  1.00  1.37           H  
ATOM   7359  HE  ARG A 504       9.388  36.797  -1.680  1.00  1.37           H  
ATOM   7360 1HH1 ARG A 504       7.470  39.105  -3.504  1.00  1.37           H  
ATOM   7361 2HH1 ARG A 504       8.423  40.485  -3.004  1.00  1.37           H  
ATOM   7362 1HH2 ARG A 504      10.620  38.596  -1.037  1.00  1.37           H  
ATOM   7363 2HH2 ARG A 504      10.206  40.197  -1.608  1.00  1.37           H  
ATOM   7364  N   ALA A 505       5.194  32.443  -5.496  1.00  1.29           N  
ATOM   7365  CA  ALA A 505       3.934  31.867  -5.956  1.00  1.29           C  
ATOM   7366  C   ALA A 505       3.877  30.358  -5.651  1.00  1.29           C  
ATOM   7367  O   ALA A 505       2.850  29.839  -5.194  1.00  1.29           O  
ATOM   7368  CB  ALA A 505       3.786  32.139  -7.441  1.00  1.29           C  
ATOM   7369  H   ALA A 505       5.814  32.882  -6.179  1.00  1.29           H  
ATOM   7370  HA  ALA A 505       3.122  32.353  -5.420  1.00  1.29           H  
ATOM   7371 1HB  ALA A 505       2.853  31.773  -7.780  1.00  1.29           H  
ATOM   7372 2HB  ALA A 505       3.827  33.214  -7.611  1.00  1.29           H  
ATOM   7373 3HB  ALA A 505       4.603  31.657  -7.979  1.00  1.29           H  
ATOM   7374  N   LEU A 506       5.005  29.677  -5.878  1.00  1.27           N  
ATOM   7375  CA  LEU A 506       5.145  28.252  -5.598  1.00  1.27           C  
ATOM   7376  C   LEU A 506       5.188  27.966  -4.111  1.00  1.27           C  
ATOM   7377  O   LEU A 506       4.583  26.991  -3.649  1.00  1.27           O  
ATOM   7378  CB  LEU A 506       6.398  27.734  -6.301  1.00  1.27           C  
ATOM   7379  CG  LEU A 506       6.264  27.605  -7.793  1.00  1.27           C  
ATOM   7380  CD1 LEU A 506       7.600  27.428  -8.424  1.00  1.27           C  
ATOM   7381  CD2 LEU A 506       5.422  26.339  -8.059  1.00  1.27           C  
ATOM   7382  H   LEU A 506       5.803  30.171  -6.275  1.00  1.27           H  
ATOM   7383  HA  LEU A 506       4.287  27.742  -6.016  1.00  1.27           H  
ATOM   7384 1HB  LEU A 506       7.218  28.428  -6.103  1.00  1.27           H  
ATOM   7385 2HB  LEU A 506       6.662  26.760  -5.892  1.00  1.27           H  
ATOM   7386  HG  LEU A 506       5.791  28.495  -8.201  1.00  1.27           H  
ATOM   7387 1HD1 LEU A 506       7.509  27.304  -9.494  1.00  1.27           H  
ATOM   7388 2HD1 LEU A 506       8.220  28.298  -8.213  1.00  1.27           H  
ATOM   7389 3HD1 LEU A 506       8.031  26.571  -8.010  1.00  1.27           H  
ATOM   7390 1HD2 LEU A 506       5.297  26.181  -9.111  1.00  1.27           H  
ATOM   7391 2HD2 LEU A 506       5.936  25.478  -7.634  1.00  1.27           H  
ATOM   7392 3HD2 LEU A 506       4.456  26.433  -7.593  1.00  1.27           H  
ATOM   7393  N   THR A 507       5.849  28.828  -3.350  1.00  1.28           N  
ATOM   7394  CA  THR A 507       5.954  28.652  -1.921  1.00  1.28           C  
ATOM   7395  C   THR A 507       4.565  28.715  -1.322  1.00  1.28           C  
ATOM   7396  O   THR A 507       4.183  27.858  -0.527  1.00  1.28           O  
ATOM   7397  CB  THR A 507       6.827  29.752  -1.290  1.00  1.28           C  
ATOM   7398  OG1 THR A 507       8.154  29.690  -1.834  1.00  1.28           O  
ATOM   7399  CG2 THR A 507       6.892  29.564   0.183  1.00  1.28           C  
ATOM   7400  H   THR A 507       6.333  29.612  -3.781  1.00  1.28           H  
ATOM   7401  HA  THR A 507       6.386  27.676  -1.708  1.00  1.28           H  
ATOM   7402  HB  THR A 507       6.396  30.721  -1.511  1.00  1.28           H  
ATOM   7403  HG1 THR A 507       8.107  29.836  -2.803  1.00  1.28           H  
ATOM   7404 1HG2 THR A 507       7.503  30.346   0.626  1.00  1.28           H  
ATOM   7405 2HG2 THR A 507       5.886  29.613   0.585  1.00  1.28           H  
ATOM   7406 3HG2 THR A 507       7.327  28.600   0.399  1.00  1.28           H  
ATOM   7407  N   ALA A 508       3.783  29.715  -1.727  1.00  1.34           N  
ATOM   7408  CA  ALA A 508       2.431  29.860  -1.223  1.00  1.34           C  
ATOM   7409  C   ALA A 508       1.571  28.649  -1.577  1.00  1.34           C  
ATOM   7410  O   ALA A 508       0.803  28.155  -0.736  1.00  1.34           O  
ATOM   7411  CB  ALA A 508       1.814  31.122  -1.797  1.00  1.34           C  
ATOM   7412  H   ALA A 508       4.144  30.406  -2.387  1.00  1.34           H  
ATOM   7413  HA  ALA A 508       2.477  29.941  -0.139  1.00  1.34           H  
ATOM   7414 1HB  ALA A 508       0.808  31.250  -1.407  1.00  1.34           H  
ATOM   7415 2HB  ALA A 508       2.427  31.981  -1.523  1.00  1.34           H  
ATOM   7416 3HB  ALA A 508       1.778  31.039  -2.887  1.00  1.34           H  
ATOM   7417  N   ALA A 509       1.720  28.133  -2.808  1.00  1.42           N  
ATOM   7418  CA  ALA A 509       0.954  26.963  -3.218  1.00  1.42           C  
ATOM   7419  C   ALA A 509       1.299  25.743  -2.371  1.00  1.42           C  
ATOM   7420  O   ALA A 509       0.409  25.015  -1.911  1.00  1.42           O  
ATOM   7421  CB  ALA A 509       1.227  26.665  -4.682  1.00  1.42           C  
ATOM   7422  H   ALA A 509       2.341  28.581  -3.487  1.00  1.42           H  
ATOM   7423  HA  ALA A 509      -0.100  27.186  -3.076  1.00  1.42           H  
ATOM   7424 1HB  ALA A 509       0.648  25.809  -5.007  1.00  1.42           H  
ATOM   7425 2HB  ALA A 509       0.956  27.539  -5.271  1.00  1.42           H  
ATOM   7426 3HB  ALA A 509       2.283  26.450  -4.816  1.00  1.42           H  
ATOM   7427  N   LEU A 510       2.596  25.549  -2.117  1.00  1.53           N  
ATOM   7428  CA  LEU A 510       3.032  24.416  -1.324  1.00  1.53           C  
ATOM   7429  C   LEU A 510       2.628  24.563   0.127  1.00  1.53           C  
ATOM   7430  O   LEU A 510       2.093  23.633   0.721  1.00  1.53           O  
ATOM   7431  CB  LEU A 510       4.543  24.249  -1.424  1.00  1.53           C  
ATOM   7432  CG  LEU A 510       5.083  23.770  -2.765  1.00  1.53           C  
ATOM   7433  CD1 LEU A 510       6.625  23.853  -2.741  1.00  1.53           C  
ATOM   7434  CD2 LEU A 510       4.594  22.342  -3.005  1.00  1.53           C  
ATOM   7435  H   LEU A 510       3.292  26.181  -2.514  1.00  1.53           H  
ATOM   7436  HA  LEU A 510       2.570  23.522  -1.726  1.00  1.53           H  
ATOM   7437 1HB  LEU A 510       4.984  25.225  -1.245  1.00  1.53           H  
ATOM   7438 2HB  LEU A 510       4.878  23.565  -0.653  1.00  1.53           H  
ATOM   7439  HG  LEU A 510       4.718  24.416  -3.566  1.00  1.53           H  
ATOM   7440 1HD1 LEU A 510       7.028  23.515  -3.696  1.00  1.53           H  
ATOM   7441 2HD1 LEU A 510       6.928  24.887  -2.567  1.00  1.53           H  
ATOM   7442 3HD1 LEU A 510       7.009  23.228  -1.943  1.00  1.53           H  
ATOM   7443 1HD2 LEU A 510       4.970  21.981  -3.963  1.00  1.53           H  
ATOM   7444 2HD2 LEU A 510       4.954  21.708  -2.211  1.00  1.53           H  
ATOM   7445 3HD2 LEU A 510       3.508  22.325  -3.011  1.00  1.53           H  
ATOM   7446  N   ARG A 511       2.769  25.760   0.689  1.00  1.70           N  
ATOM   7447  CA  ARG A 511       2.381  25.936   2.074  1.00  1.70           C  
ATOM   7448  C   ARG A 511       0.904  25.676   2.257  1.00  1.70           C  
ATOM   7449  O   ARG A 511       0.496  24.998   3.197  1.00  1.70           O  
ATOM   7450  CB  ARG A 511       2.645  27.360   2.549  1.00  1.70           C  
ATOM   7451  CG  ARG A 511       4.080  27.760   2.782  1.00  1.70           C  
ATOM   7452  CD  ARG A 511       4.152  29.212   3.115  1.00  1.70           C  
ATOM   7453  NE  ARG A 511       5.497  29.666   3.427  1.00  1.70           N  
ATOM   7454  CZ  ARG A 511       5.875  30.957   3.436  1.00  1.70           C  
ATOM   7455  NH1 ARG A 511       5.003  31.891   3.135  1.00  1.70           N  
ATOM   7456  NH2 ARG A 511       7.118  31.293   3.743  1.00  1.70           N  
ATOM   7457  H   ARG A 511       3.182  26.531   0.173  1.00  1.70           H  
ATOM   7458  HA  ARG A 511       2.949  25.238   2.687  1.00  1.70           H  
ATOM   7459 1HB  ARG A 511       2.247  28.050   1.803  1.00  1.70           H  
ATOM   7460 2HB  ARG A 511       2.097  27.533   3.473  1.00  1.70           H  
ATOM   7461 1HG  ARG A 511       4.489  27.190   3.612  1.00  1.70           H  
ATOM   7462 2HG  ARG A 511       4.661  27.572   1.889  1.00  1.70           H  
ATOM   7463 1HD  ARG A 511       3.796  29.782   2.258  1.00  1.70           H  
ATOM   7464 2HD  ARG A 511       3.518  29.417   3.974  1.00  1.70           H  
ATOM   7465  HE  ARG A 511       6.188  28.970   3.665  1.00  1.70           H  
ATOM   7466 1HH1 ARG A 511       4.054  31.637   2.898  1.00  1.70           H  
ATOM   7467 2HH1 ARG A 511       5.281  32.861   3.139  1.00  1.70           H  
ATOM   7468 1HH2 ARG A 511       7.797  30.584   3.981  1.00  1.70           H  
ATOM   7469 2HH2 ARG A 511       7.389  32.265   3.746  1.00  1.70           H  
ATOM   7470  N   THR A 512       0.087  26.143   1.328  1.00  1.91           N  
ATOM   7471  CA  THR A 512      -1.335  25.982   1.506  1.00  1.91           C  
ATOM   7472  C   THR A 512      -1.739  24.507   1.477  1.00  1.91           C  
ATOM   7473  O   THR A 512      -2.532  24.057   2.311  1.00  1.91           O  
ATOM   7474  CB  THR A 512      -2.101  26.752   0.428  1.00  1.91           C  
ATOM   7475  OG1 THR A 512      -1.734  28.138   0.479  1.00  1.91           O  
ATOM   7476  CG2 THR A 512      -3.586  26.643   0.725  1.00  1.91           C  
ATOM   7477  H   THR A 512       0.440  26.677   0.531  1.00  1.91           H  
ATOM   7478  HA  THR A 512      -1.606  26.390   2.479  1.00  1.91           H  
ATOM   7479  HB  THR A 512      -1.868  26.349  -0.559  1.00  1.91           H  
ATOM   7480  HG1 THR A 512      -0.804  28.230   0.147  1.00  1.91           H  
ATOM   7481 1HG2 THR A 512      -4.151  27.202  -0.006  1.00  1.91           H  
ATOM   7482 2HG2 THR A 512      -3.883  25.606   0.708  1.00  1.91           H  
ATOM   7483 3HG2 THR A 512      -3.780  27.055   1.713  1.00  1.91           H  
ATOM   7484  N   VAL A 513      -1.218  23.743   0.521  1.00  2.18           N  
ATOM   7485  CA  VAL A 513      -1.580  22.332   0.405  1.00  2.18           C  
ATOM   7486  C   VAL A 513      -0.924  21.430   1.467  1.00  2.18           C  
ATOM   7487  O   VAL A 513      -1.516  20.438   1.894  1.00  2.18           O  
ATOM   7488  CB  VAL A 513      -1.319  21.815  -1.024  1.00  2.18           C  
ATOM   7489  CG1 VAL A 513       0.133  21.566  -1.291  1.00  2.18           C  
ATOM   7490  CG2 VAL A 513      -2.151  20.567  -1.272  1.00  2.18           C  
ATOM   7491  H   VAL A 513      -0.563  24.150  -0.163  1.00  2.18           H  
ATOM   7492  HA  VAL A 513      -2.664  22.272   0.563  1.00  2.18           H  
ATOM   7493  HB  VAL A 513      -1.595  22.580  -1.691  1.00  2.18           H  
ATOM   7494 1HG1 VAL A 513       0.269  21.258  -2.323  1.00  2.18           H  
ATOM   7495 2HG1 VAL A 513       0.675  22.475  -1.113  1.00  2.18           H  
ATOM   7496 3HG1 VAL A 513       0.486  20.786  -0.642  1.00  2.18           H  
ATOM   7497 1HG2 VAL A 513      -2.005  20.225  -2.294  1.00  2.18           H  
ATOM   7498 2HG2 VAL A 513      -1.845  19.787  -0.575  1.00  2.18           H  
ATOM   7499 3HG2 VAL A 513      -3.205  20.801  -1.116  1.00  2.18           H  
ATOM   7500  N   LEU A 514       0.315  21.756   1.868  1.00  2.50           N  
ATOM   7501  CA  LEU A 514       1.071  20.915   2.791  1.00  2.50           C  
ATOM   7502  C   LEU A 514       0.921  21.258   4.278  1.00  2.50           C  
ATOM   7503  O   LEU A 514       1.078  20.379   5.115  1.00  2.50           O  
ATOM   7504  CB  LEU A 514       2.569  21.001   2.459  1.00  2.50           C  
ATOM   7505  CG  LEU A 514       2.973  20.575   1.035  1.00  2.50           C  
ATOM   7506  CD1 LEU A 514       4.436  20.772   0.844  1.00  2.50           C  
ATOM   7507  CD2 LEU A 514       2.601  19.157   0.795  1.00  2.50           C  
ATOM   7508  H   LEU A 514       0.769  22.585   1.493  1.00  2.50           H  
ATOM   7509  HA  LEU A 514       0.739  19.889   2.646  1.00  2.50           H  
ATOM   7510 1HB  LEU A 514       2.888  22.034   2.596  1.00  2.50           H  
ATOM   7511 2HB  LEU A 514       3.119  20.379   3.164  1.00  2.50           H  
ATOM   7512  HG  LEU A 514       2.475  21.210   0.324  1.00  2.50           H  
ATOM   7513 1HD1 LEU A 514       4.698  20.494  -0.160  1.00  2.50           H  
ATOM   7514 2HD1 LEU A 514       4.691  21.818   1.012  1.00  2.50           H  
ATOM   7515 3HD1 LEU A 514       4.962  20.141   1.546  1.00  2.50           H  
ATOM   7516 1HD2 LEU A 514       2.900  18.908  -0.208  1.00  2.50           H  
ATOM   7517 2HD2 LEU A 514       3.116  18.515   1.496  1.00  2.50           H  
ATOM   7518 3HD2 LEU A 514       1.524  19.030   0.909  1.00  2.50           H  
ATOM   7519  N   ALA A 515       0.633  22.522   4.625  1.00  2.85           N  
ATOM   7520  CA  ALA A 515       0.588  22.977   6.030  1.00  2.85           C  
ATOM   7521  C   ALA A 515      -0.735  22.709   6.748  1.00  2.85           C  
ATOM   7522  O   ALA A 515      -0.942  23.226   7.849  1.00  2.85           O  
ATOM   7523  CB  ALA A 515       0.870  24.465   6.120  1.00  2.85           C  
ATOM   7524  H   ALA A 515       0.491  23.236   3.911  1.00  2.85           H  
ATOM   7525  HA  ALA A 515       1.370  22.438   6.566  1.00  2.85           H  
ATOM   7526 1HB  ALA A 515       0.887  24.766   7.165  1.00  2.85           H  
ATOM   7527 2HB  ALA A 515       1.834  24.683   5.657  1.00  2.85           H  
ATOM   7528 3HB  ALA A 515       0.086  25.011   5.603  1.00  2.85           H  
ATOM   7529  N   ARG A 516      -1.647  22.003   6.090  1.00  3.19           N  
ATOM   7530  CA  ARG A 516      -2.955  21.675   6.640  1.00  3.19           C  
ATOM   7531  C   ARG A 516      -2.782  20.927   7.960  1.00  3.19           C  
ATOM   7532  O   ARG A 516      -3.617  21.022   8.855  1.00  3.19           O  
ATOM   7533  OXT ARG A 516      -1.660  20.536   8.250  1.00  3.19           O  
ATOM   7534  CB  ARG A 516      -3.716  20.813   5.642  1.00  3.19           C  
ATOM   7535  CG  ARG A 516      -3.948  21.489   4.287  1.00  3.19           C  
ATOM   7536  CD  ARG A 516      -4.984  22.569   4.345  1.00  3.19           C  
ATOM   7537  NE  ARG A 516      -6.334  22.041   4.582  1.00  3.19           N  
ATOM   7538  CZ  ARG A 516      -7.403  22.788   4.909  1.00  3.19           C  
ATOM   7539  NH1 ARG A 516      -7.268  24.088   5.073  1.00  3.19           N  
ATOM   7540  NH2 ARG A 516      -8.585  22.208   5.054  1.00  3.19           N  
ATOM   7541  H   ARG A 516      -1.396  21.652   5.175  1.00  3.19           H  
ATOM   7542  HA  ARG A 516      -3.507  22.599   6.818  1.00  3.19           H  
ATOM   7543 1HB  ARG A 516      -3.154  19.904   5.461  1.00  3.19           H  
ATOM   7544 2HB  ARG A 516      -4.688  20.530   6.054  1.00  3.19           H  
ATOM   7545 1HG  ARG A 516      -3.008  21.942   3.947  1.00  3.19           H  
ATOM   7546 2HG  ARG A 516      -4.267  20.744   3.557  1.00  3.19           H  
ATOM   7547 1HD  ARG A 516      -4.741  23.261   5.151  1.00  3.19           H  
ATOM   7548 2HD  ARG A 516      -4.987  23.110   3.397  1.00  3.19           H  
ATOM   7549  HE  ARG A 516      -6.481  21.045   4.463  1.00  3.19           H  
ATOM   7550 1HH1 ARG A 516      -6.359  24.520   4.956  1.00  3.19           H  
ATOM   7551 2HH1 ARG A 516      -8.068  24.655   5.316  1.00  3.19           H  
ATOM   7552 1HH2 ARG A 516      -8.678  21.204   4.890  1.00  3.19           H  
ATOM   7553 2HH2 ARG A 516      -9.394  22.754   5.297  1.00  3.19           H  
ENDMDL

REMARK ID 145253 DOMAINID 141489 MODEL 5 2021-10-30_00000146_1_11
MODEL     5
ATOM      1  N   VAL A   1      -0.641  -0.835  -0.426  1.00  0.89           N  
ATOM      2  CA  VAL A   1       0.795  -0.609  -0.548  1.00  0.89           C  
ATOM      3  C   VAL A   1       1.203   0.828  -0.283  1.00  0.89           C  
ATOM      4  O   VAL A   1       2.082   1.083   0.546  1.00  0.89           O  
ATOM      5  CB  VAL A   1       1.297  -0.977  -1.960  1.00  0.89           C  
ATOM      6  CG1 VAL A   1       2.761  -0.640  -2.100  1.00  0.89           C  
ATOM      7  CG2 VAL A   1       1.112  -2.436  -2.197  1.00  0.89           C  
ATOM      8 1H   VAL A   1      -0.909  -1.598  -1.033  1.00  0.89           H  
ATOM      9 2H   VAL A   1      -0.865  -1.072   0.529  1.00  0.89           H  
ATOM     10 3H   VAL A   1      -1.142  -0.003  -0.690  1.00  0.89           H  
ATOM     11  HA  VAL A   1       1.300  -1.248   0.176  1.00  0.89           H  
ATOM     12  HB  VAL A   1       0.745  -0.401  -2.702  1.00  0.89           H  
ATOM     13 1HG1 VAL A   1       3.097  -0.900  -3.101  1.00  0.89           H  
ATOM     14 2HG1 VAL A   1       2.909   0.422  -1.929  1.00  0.89           H  
ATOM     15 3HG1 VAL A   1       3.324  -1.204  -1.376  1.00  0.89           H  
ATOM     16 1HG2 VAL A   1       1.468  -2.694  -3.178  1.00  0.89           H  
ATOM     17 2HG2 VAL A   1       1.680  -2.981  -1.463  1.00  0.89           H  
ATOM     18 3HG2 VAL A   1       0.059  -2.699  -2.113  1.00  0.89           H  
ATOM     19  N   PHE A   2       0.560   1.775  -0.964  1.00  0.87           N  
ATOM     20  CA  PHE A   2       1.014   3.157  -0.873  1.00  0.87           C  
ATOM     21  C   PHE A   2       0.868   3.750   0.538  1.00  0.87           C  
ATOM     22  O   PHE A   2       1.838   4.284   1.071  1.00  0.87           O  
ATOM     23  CB  PHE A   2       0.202   3.990  -1.867  1.00  0.87           C  
ATOM     24  CG  PHE A   2       0.392   3.596  -3.327  1.00  0.87           C  
ATOM     25  CD1 PHE A   2      -0.702   3.199  -4.093  1.00  0.87           C  
ATOM     26  CD2 PHE A   2       1.625   3.607  -3.925  1.00  0.87           C  
ATOM     27  CE1 PHE A   2      -0.552   2.831  -5.424  1.00  0.87           C  
ATOM     28  CE2 PHE A   2       1.784   3.231  -5.270  1.00  0.87           C  
ATOM     29  CZ  PHE A   2       0.697   2.847  -6.007  1.00  0.87           C  
ATOM     30  H   PHE A   2      -0.181   1.556  -1.611  1.00  0.87           H  
ATOM     31  HA  PHE A   2       2.068   3.192  -1.154  1.00  0.87           H  
ATOM     32 1HB  PHE A   2      -0.853   3.900  -1.632  1.00  0.87           H  
ATOM     33 2HB  PHE A   2       0.468   5.038  -1.763  1.00  0.87           H  
ATOM     34  HD1 PHE A   2      -1.692   3.187  -3.636  1.00  0.87           H  
ATOM     35  HD2 PHE A   2       2.487   3.920  -3.339  1.00  0.87           H  
ATOM     36  HE1 PHE A   2      -1.426   2.532  -6.010  1.00  0.87           H  
ATOM     37  HE2 PHE A   2       2.773   3.249  -5.737  1.00  0.87           H  
ATOM     38  HZ  PHE A   2       0.822   2.561  -7.045  1.00  0.87           H  
ATOM     39  N   LEU A   3      -0.264   3.528   1.213  1.00  0.86           N  
ATOM     40  CA  LEU A   3      -0.378   4.063   2.571  1.00  0.86           C  
ATOM     41  C   LEU A   3       0.646   3.465   3.515  1.00  0.86           C  
ATOM     42  O   LEU A   3       1.172   4.157   4.390  1.00  0.86           O  
ATOM     43  CB  LEU A   3      -1.796   3.894   3.120  1.00  0.86           C  
ATOM     44  CG  LEU A   3      -2.835   4.857   2.531  1.00  0.86           C  
ATOM     45  CD1 LEU A   3      -4.228   4.512   3.012  1.00  0.86           C  
ATOM     46  CD2 LEU A   3      -2.462   6.287   2.984  1.00  0.86           C  
ATOM     47  H   LEU A   3      -1.042   3.062   0.776  1.00  0.86           H  
ATOM     48  HA  LEU A   3      -0.189   5.134   2.519  1.00  0.86           H  
ATOM     49 1HB  LEU A   3      -2.118   2.887   2.879  1.00  0.86           H  
ATOM     50 2HB  LEU A   3      -1.786   3.996   4.192  1.00  0.86           H  
ATOM     51  HG  LEU A   3      -2.828   4.786   1.453  1.00  0.86           H  
ATOM     52 1HD1 LEU A   3      -4.938   5.214   2.583  1.00  0.86           H  
ATOM     53 2HD1 LEU A   3      -4.485   3.501   2.696  1.00  0.86           H  
ATOM     54 3HD1 LEU A   3      -4.263   4.578   4.100  1.00  0.86           H  
ATOM     55 1HD2 LEU A   3      -3.171   6.994   2.592  1.00  0.86           H  
ATOM     56 2HD2 LEU A   3      -2.478   6.337   4.060  1.00  0.86           H  
ATOM     57 3HD2 LEU A   3      -1.461   6.543   2.622  1.00  0.86           H  
ATOM     58  N   ALA A   4       0.949   2.182   3.354  1.00  0.86           N  
ATOM     59  CA  ALA A   4       1.946   1.581   4.219  1.00  0.86           C  
ATOM     60  C   ALA A   4       3.305   2.271   3.976  1.00  0.86           C  
ATOM     61  O   ALA A   4       4.032   2.592   4.919  1.00  0.86           O  
ATOM     62  CB  ALA A   4       2.000   0.085   3.988  1.00  0.86           C  
ATOM     63  H   ALA A   4       0.509   1.645   2.627  1.00  0.86           H  
ATOM     64  HA  ALA A   4       1.653   1.761   5.254  1.00  0.86           H  
ATOM     65 1HB  ALA A   4       2.718  -0.351   4.670  1.00  0.86           H  
ATOM     66 2HB  ALA A   4       1.025  -0.332   4.184  1.00  0.86           H  
ATOM     67 3HB  ALA A   4       2.286  -0.120   2.959  1.00  0.86           H  
ATOM     68  N   HIS A   5       3.610   2.581   2.700  1.00  0.86           N  
ATOM     69  CA  HIS A   5       4.856   3.269   2.325  1.00  0.86           C  
ATOM     70  C   HIS A   5       4.938   4.656   2.952  1.00  0.86           C  
ATOM     71  O   HIS A   5       6.023   5.176   3.208  1.00  0.86           O  
ATOM     72  CB  HIS A   5       5.005   3.424   0.798  1.00  0.86           C  
ATOM     73  CG  HIS A   5       6.365   4.013   0.373  1.00  0.86           C  
ATOM     74  ND1 HIS A   5       7.558   3.319   0.500  1.00  0.86           N  
ATOM     75  CD2 HIS A   5       6.699   5.241  -0.133  1.00  0.86           C  
ATOM     76  CE1 HIS A   5       8.566   4.092   0.085  1.00  0.86           C  
ATOM     77  NE2 HIS A   5       8.075   5.264  -0.293  1.00  0.86           N  
ATOM     78  H   HIS A   5       2.973   2.295   1.954  1.00  0.86           H  
ATOM     79  HA  HIS A   5       5.706   2.696   2.687  1.00  0.86           H  
ATOM     80 1HB  HIS A   5       4.870   2.458   0.312  1.00  0.86           H  
ATOM     81 2HB  HIS A   5       4.228   4.081   0.425  1.00  0.86           H  
ATOM     82  HD2 HIS A   5       6.020   6.062  -0.355  1.00  0.86           H  
ATOM     83  HE1 HIS A   5       9.619   3.818   0.072  1.00  0.86           H  
ATOM     84  HE2 HIS A   5       8.639   6.084  -0.645  1.00  0.86           H  
ATOM     85  N   HIS A   6       3.774   5.245   3.209  1.00  0.87           N  
ATOM     86  CA  HIS A   6       3.641   6.590   3.750  1.00  0.87           C  
ATOM     87  C   HIS A   6       3.573   6.593   5.283  1.00  0.87           C  
ATOM     88  O   HIS A   6       3.253   7.621   5.884  1.00  0.87           O  
ATOM     89  CB  HIS A   6       2.340   7.205   3.243  1.00  0.87           C  
ATOM     90  CG  HIS A   6       2.240   7.263   1.763  1.00  0.87           C  
ATOM     91  ND1 HIS A   6       1.074   7.584   1.110  1.00  0.87           N  
ATOM     92  CD2 HIS A   6       3.143   6.993   0.807  1.00  0.87           C  
ATOM     93  CE1 HIS A   6       1.269   7.502  -0.188  1.00  0.87           C  
ATOM     94  NE2 HIS A   6       2.515   7.137  -0.397  1.00  0.87           N  
ATOM     95  H   HIS A   6       2.926   4.745   2.938  1.00  0.87           H  
ATOM     96  HA  HIS A   6       4.485   7.202   3.438  1.00  0.87           H  
ATOM     97 1HB  HIS A   6       1.496   6.633   3.622  1.00  0.87           H  
ATOM     98 2HB  HIS A   6       2.249   8.213   3.628  1.00  0.87           H  
ATOM     99  HD2 HIS A   6       4.171   6.696   0.964  1.00  0.87           H  
ATOM    100  HE1 HIS A   6       0.534   7.696  -0.961  1.00  0.87           H  
ATOM    101  HE2 HIS A   6       2.947   6.985  -1.299  1.00  0.87           H  
ATOM    102  N   ASP A   7       3.867   5.446   5.914  1.00  0.87           N  
ATOM    103  CA  ASP A   7       3.800   5.261   7.368  1.00  0.87           C  
ATOM    104  C   ASP A   7       2.404   5.457   7.949  1.00  0.87           C  
ATOM    105  O   ASP A   7       2.256   5.909   9.086  1.00  0.87           O  
ATOM    106  CB  ASP A   7       4.765   6.196   8.131  1.00  0.87           C  
ATOM    107  CG  ASP A   7       6.262   5.895   7.935  1.00  0.87           C  
ATOM    108  OD1 ASP A   7       6.666   4.771   8.142  1.00  0.87           O  
ATOM    109  OD2 ASP A   7       6.988   6.804   7.605  1.00  0.87           O  
ATOM    110  H   ASP A   7       4.112   4.624   5.361  1.00  0.87           H  
ATOM    111  HA  ASP A   7       4.099   4.232   7.576  1.00  0.87           H  
ATOM    112 1HB  ASP A   7       4.585   7.230   7.855  1.00  0.87           H  
ATOM    113 2HB  ASP A   7       4.548   6.118   9.196  1.00  0.87           H  
ATOM    114  N   VAL A   8       1.383   5.068   7.193  1.00  0.87           N  
ATOM    115  CA  VAL A   8       0.018   5.115   7.674  1.00  0.87           C  
ATOM    116  C   VAL A   8      -0.477   3.687   7.901  1.00  0.87           C  
ATOM    117  O   VAL A   8      -0.544   2.911   6.950  1.00  0.87           O  
ATOM    118  CB  VAL A   8      -0.887   5.788   6.644  1.00  0.87           C  
ATOM    119  CG1 VAL A   8      -2.299   5.783   7.140  1.00  0.87           C  
ATOM    120  CG2 VAL A   8      -0.413   7.198   6.371  1.00  0.87           C  
ATOM    121  H   VAL A   8       1.546   4.720   6.247  1.00  0.87           H  
ATOM    122  HA  VAL A   8      -0.016   5.709   8.578  1.00  0.87           H  
ATOM    123  HB  VAL A   8      -0.850   5.229   5.735  1.00  0.87           H  
ATOM    124 1HG1 VAL A   8      -2.946   6.238   6.401  1.00  0.87           H  
ATOM    125 2HG1 VAL A   8      -2.618   4.753   7.315  1.00  0.87           H  
ATOM    126 3HG1 VAL A   8      -2.352   6.340   8.073  1.00  0.87           H  
ATOM    127 1HG2 VAL A   8      -1.058   7.650   5.628  1.00  0.87           H  
ATOM    128 2HG2 VAL A   8      -0.448   7.782   7.290  1.00  0.87           H  
ATOM    129 3HG2 VAL A   8       0.609   7.175   5.996  1.00  0.87           H  
ATOM    130  N   PRO A   9      -0.750   3.264   9.144  1.00  0.86           N  
ATOM    131  CA  PRO A   9      -1.262   1.944   9.440  1.00  0.86           C  
ATOM    132  C   PRO A   9      -2.549   1.714   8.679  1.00  0.86           C  
ATOM    133  O   PRO A   9      -3.457   2.547   8.742  1.00  0.86           O  
ATOM    134  CB  PRO A   9      -1.513   2.017  10.950  1.00  0.86           C  
ATOM    135  CG  PRO A   9      -0.536   3.070  11.441  1.00  0.86           C  
ATOM    136  CD  PRO A   9      -0.486   4.099  10.327  1.00  0.86           C  
ATOM    137  HA  PRO A   9      -0.507   1.184   9.182  1.00  0.86           H  
ATOM    138 1HB  PRO A   9      -2.564   2.283  11.140  1.00  0.86           H  
ATOM    139 2HB  PRO A   9      -1.347   1.031  11.404  1.00  0.86           H  
ATOM    140 1HG  PRO A   9      -0.881   3.494  12.396  1.00  0.86           H  
ATOM    141 2HG  PRO A   9       0.446   2.613  11.634  1.00  0.86           H  
ATOM    142 1HD  PRO A   9      -1.263   4.867  10.450  1.00  0.86           H  
ATOM    143 2HD  PRO A   9       0.529   4.517  10.305  1.00  0.86           H  
ATOM    144  N   VAL A  10      -2.651   0.580   8.008  1.00  0.84           N  
ATOM    145  CA  VAL A  10      -3.865   0.225   7.286  1.00  0.84           C  
ATOM    146  C   VAL A  10      -4.217  -1.242   7.428  1.00  0.84           C  
ATOM    147  O   VAL A  10      -3.320  -2.081   7.575  1.00  0.84           O  
ATOM    148  CB  VAL A  10      -3.749   0.563   5.790  1.00  0.84           C  
ATOM    149  CG1 VAL A  10      -3.646   2.043   5.566  1.00  0.84           C  
ATOM    150  CG2 VAL A  10      -2.521  -0.104   5.229  1.00  0.84           C  
ATOM    151  H   VAL A  10      -1.864  -0.052   7.991  1.00  0.84           H  
ATOM    152  HA  VAL A  10      -4.687   0.809   7.699  1.00  0.84           H  
ATOM    153  HB  VAL A  10      -4.643   0.204   5.277  1.00  0.84           H  
ATOM    154 1HG1 VAL A  10      -3.586   2.204   4.516  1.00  0.84           H  
ATOM    155 2HG1 VAL A  10      -4.531   2.538   5.966  1.00  0.84           H  
ATOM    156 3HG1 VAL A  10      -2.768   2.446   6.039  1.00  0.84           H  
ATOM    157 1HG2 VAL A  10      -2.439   0.115   4.167  1.00  0.84           H  
ATOM    158 2HG2 VAL A  10      -1.630   0.268   5.747  1.00  0.84           H  
ATOM    159 3HG2 VAL A  10      -2.613  -1.168   5.379  1.00  0.84           H  
ATOM    160  N   THR A  11      -5.511  -1.531   7.311  1.00  0.82           N  
ATOM    161  CA  THR A  11      -6.015  -2.896   7.286  1.00  0.82           C  
ATOM    162  C   THR A  11      -6.777  -3.075   5.984  1.00  0.82           C  
ATOM    163  O   THR A  11      -7.634  -2.257   5.643  1.00  0.82           O  
ATOM    164  CB  THR A  11      -6.955  -3.210   8.477  1.00  0.82           C  
ATOM    165  OG1 THR A  11      -6.257  -3.022   9.733  1.00  0.82           O  
ATOM    166  CG2 THR A  11      -7.441  -4.683   8.387  1.00  0.82           C  
ATOM    167  H   THR A  11      -6.171  -0.772   7.216  1.00  0.82           H  
ATOM    168  HA  THR A  11      -5.181  -3.589   7.295  1.00  0.82           H  
ATOM    169  HB  THR A  11      -7.812  -2.542   8.446  1.00  0.82           H  
ATOM    170  HG1 THR A  11      -5.730  -3.835   9.974  1.00  0.82           H  
ATOM    171 1HG2 THR A  11      -8.099  -4.903   9.225  1.00  0.82           H  
ATOM    172 2HG2 THR A  11      -7.978  -4.843   7.457  1.00  0.82           H  
ATOM    173 3HG2 THR A  11      -6.580  -5.350   8.420  1.00  0.82           H  
ATOM    174  N   LEU A  12      -6.453  -4.130   5.256  1.00  0.82           N  
ATOM    175  CA  LEU A  12      -7.104  -4.418   3.993  1.00  0.82           C  
ATOM    176  C   LEU A  12      -8.024  -5.615   4.193  1.00  0.82           C  
ATOM    177  O   LEU A  12      -7.598  -6.636   4.735  1.00  0.82           O  
ATOM    178  CB  LEU A  12      -6.050  -4.762   2.924  1.00  0.82           C  
ATOM    179  CG  LEU A  12      -5.150  -3.611   2.388  1.00  0.82           C  
ATOM    180  CD1 LEU A  12      -4.153  -3.174   3.484  1.00  0.82           C  
ATOM    181  CD2 LEU A  12      -4.384  -4.106   1.147  1.00  0.82           C  
ATOM    182  H   LEU A  12      -5.723  -4.745   5.599  1.00  0.82           H  
ATOM    183  HA  LEU A  12      -7.695  -3.559   3.678  1.00  0.82           H  
ATOM    184 1HB  LEU A  12      -5.389  -5.502   3.347  1.00  0.82           H  
ATOM    185 2HB  LEU A  12      -6.560  -5.213   2.071  1.00  0.82           H  
ATOM    186  HG  LEU A  12      -5.769  -2.754   2.122  1.00  0.82           H  
ATOM    187 1HD1 LEU A  12      -3.523  -2.374   3.102  1.00  0.82           H  
ATOM    188 2HD1 LEU A  12      -4.672  -2.820   4.349  1.00  0.82           H  
ATOM    189 3HD1 LEU A  12      -3.537  -4.021   3.762  1.00  0.82           H  
ATOM    190 1HD2 LEU A  12      -3.756  -3.304   0.766  1.00  0.82           H  
ATOM    191 2HD2 LEU A  12      -3.762  -4.948   1.411  1.00  0.82           H  
ATOM    192 3HD2 LEU A  12      -5.095  -4.410   0.376  1.00  0.82           H  
ATOM    193  N   VAL A  13      -9.274  -5.499   3.759  1.00  0.83           N  
ATOM    194  CA  VAL A  13     -10.225  -6.601   3.900  1.00  0.83           C  
ATOM    195  C   VAL A  13     -10.785  -7.059   2.572  1.00  0.83           C  
ATOM    196  O   VAL A  13     -11.394  -6.271   1.840  1.00  0.83           O  
ATOM    197  CB  VAL A  13     -11.393  -6.194   4.825  1.00  0.83           C  
ATOM    198  CG1 VAL A  13     -12.410  -7.313   4.900  1.00  0.83           C  
ATOM    199  CG2 VAL A  13     -10.849  -5.900   6.231  1.00  0.83           C  
ATOM    200  H   VAL A  13      -9.573  -4.636   3.326  1.00  0.83           H  
ATOM    201  HA  VAL A  13      -9.711  -7.449   4.353  1.00  0.83           H  
ATOM    202  HB  VAL A  13     -11.890  -5.312   4.424  1.00  0.83           H  
ATOM    203 1HG1 VAL A  13     -13.232  -7.033   5.556  1.00  0.83           H  
ATOM    204 2HG1 VAL A  13     -12.802  -7.529   3.907  1.00  0.83           H  
ATOM    205 3HG1 VAL A  13     -11.921  -8.178   5.277  1.00  0.83           H  
ATOM    206 1HG2 VAL A  13     -11.670  -5.617   6.889  1.00  0.83           H  
ATOM    207 2HG2 VAL A  13     -10.364  -6.791   6.616  1.00  0.83           H  
ATOM    208 3HG2 VAL A  13     -10.128  -5.085   6.184  1.00  0.83           H  
ATOM    209  N   GLU A  14     -10.588  -8.342   2.280  1.00  0.86           N  
ATOM    210  CA  GLU A  14     -11.068  -8.921   1.043  1.00  0.86           C  
ATOM    211  C   GLU A  14     -11.896 -10.179   1.284  1.00  0.86           C  
ATOM    212  O   GLU A  14     -11.595 -10.995   2.164  1.00  0.86           O  
ATOM    213  CB  GLU A  14      -9.876  -9.175   0.098  1.00  0.86           C  
ATOM    214  CG  GLU A  14      -9.196  -7.842  -0.330  1.00  0.86           C  
ATOM    215  CD  GLU A  14      -8.032  -7.934  -1.271  1.00  0.86           C  
ATOM    216  OE1 GLU A  14      -8.198  -7.562  -2.410  1.00  0.86           O  
ATOM    217  OE2 GLU A  14      -6.961  -8.292  -0.847  1.00  0.86           O  
ATOM    218  H   GLU A  14     -10.059  -8.924   2.932  1.00  0.86           H  
ATOM    219  HA  GLU A  14     -11.719  -8.194   0.560  1.00  0.86           H  
ATOM    220 1HB  GLU A  14      -9.133  -9.798   0.602  1.00  0.86           H  
ATOM    221 2HB  GLU A  14     -10.210  -9.708  -0.793  1.00  0.86           H  
ATOM    222 1HG  GLU A  14      -9.955  -7.201  -0.780  1.00  0.86           H  
ATOM    223 2HG  GLU A  14      -8.844  -7.342   0.569  1.00  0.86           H  
ATOM    224  N   ARG A  15     -12.929 -10.318   0.442  1.00  0.89           N  
ATOM    225  CA  ARG A  15     -13.860 -11.439   0.458  1.00  0.89           C  
ATOM    226  C   ARG A  15     -13.239 -12.703  -0.119  1.00  0.89           C  
ATOM    227  O   ARG A  15     -13.595 -13.820   0.258  1.00  0.89           O  
ATOM    228  CB  ARG A  15     -15.098 -11.099  -0.372  1.00  0.89           C  
ATOM    229  CG  ARG A  15     -16.036 -10.011   0.197  1.00  0.89           C  
ATOM    230  CD  ARG A  15     -17.226  -9.772  -0.726  1.00  0.89           C  
ATOM    231  NE  ARG A  15     -18.223  -8.842  -0.162  1.00  0.89           N  
ATOM    232  CZ  ARG A  15     -18.302  -7.496  -0.380  1.00  0.89           C  
ATOM    233  NH1 ARG A  15     -17.441  -6.906  -1.179  1.00  0.89           N  
ATOM    234  NH2 ARG A  15     -19.261  -6.776   0.216  1.00  0.89           N  
ATOM    235  H   ARG A  15     -13.082  -9.583  -0.231  1.00  0.89           H  
ATOM    236  HA  ARG A  15     -14.154 -11.628   1.493  1.00  0.89           H  
ATOM    237 1HB  ARG A  15     -14.786 -10.779  -1.365  1.00  0.89           H  
ATOM    238 2HB  ARG A  15     -15.695 -12.001  -0.498  1.00  0.89           H  
ATOM    239 1HG  ARG A  15     -16.416 -10.339   1.162  1.00  0.89           H  
ATOM    240 2HG  ARG A  15     -15.490  -9.076   0.322  1.00  0.89           H  
ATOM    241 1HD  ARG A  15     -16.875  -9.361  -1.670  1.00  0.89           H  
ATOM    242 2HD  ARG A  15     -17.725 -10.722  -0.908  1.00  0.89           H  
ATOM    243  HE  ARG A  15     -18.911  -9.264   0.477  1.00  0.89           H  
ATOM    244 1HH1 ARG A  15     -16.721  -7.449  -1.632  1.00  0.89           H  
ATOM    245 2HH1 ARG A  15     -17.511  -5.907  -1.346  1.00  0.89           H  
ATOM    246 1HH2 ARG A  15     -19.940  -7.222   0.824  1.00  0.89           H  
ATOM    247 2HH2 ARG A  15     -19.344  -5.759   0.067  1.00  0.89           H  
ATOM    248  N   HIS A  16     -12.343 -12.520  -1.077  1.00  0.94           N  
ATOM    249  CA  HIS A  16     -11.702 -13.646  -1.725  1.00  0.94           C  
ATOM    250  C   HIS A  16     -10.682 -14.232  -0.752  1.00  0.94           C  
ATOM    251  O   HIS A  16      -9.993 -13.461  -0.100  1.00  0.94           O  
ATOM    252  CB  HIS A  16     -11.011 -13.191  -3.013  1.00  0.94           C  
ATOM    253  CG  HIS A  16     -11.965 -12.729  -4.064  1.00  0.94           C  
ATOM    254  ND1 HIS A  16     -12.821 -13.586  -4.727  1.00  0.94           N  
ATOM    255  CD2 HIS A  16     -12.205 -11.495  -4.562  1.00  0.94           C  
ATOM    256  CE1 HIS A  16     -13.545 -12.896  -5.592  1.00  0.94           C  
ATOM    257  NE2 HIS A  16     -13.191 -11.626  -5.512  1.00  0.94           N  
ATOM    258  H   HIS A  16     -12.091 -11.580  -1.342  1.00  0.94           H  
ATOM    259  HA  HIS A  16     -12.460 -14.379  -1.974  1.00  0.94           H  
ATOM    260 1HB  HIS A  16     -10.326 -12.368  -2.787  1.00  0.94           H  
ATOM    261 2HB  HIS A  16     -10.408 -14.000  -3.425  1.00  0.94           H  
ATOM    262  HD2 HIS A  16     -11.708 -10.571  -4.264  1.00  0.94           H  
ATOM    263  HE1 HIS A  16     -14.304 -13.306  -6.258  1.00  0.94           H  
ATOM    264  HE2 HIS A  16     -13.579 -10.870  -6.058  1.00  0.94           H  
ATOM    265  N   PRO A  17     -10.478 -15.568  -0.718  1.00  0.98           N  
ATOM    266  CA  PRO A  17      -9.529 -16.298   0.127  1.00  0.98           C  
ATOM    267  C   PRO A  17      -8.068 -16.009  -0.210  1.00  0.98           C  
ATOM    268  O   PRO A  17      -7.160 -16.353   0.550  1.00  0.98           O  
ATOM    269  CB  PRO A  17      -9.886 -17.758  -0.149  1.00  0.98           C  
ATOM    270  CG  PRO A  17     -10.504 -17.756  -1.526  1.00  0.98           C  
ATOM    271  CD  PRO A  17     -11.258 -16.448  -1.615  1.00  0.98           C  
ATOM    272  HA  PRO A  17      -9.731 -16.059   1.177  1.00  0.98           H  
ATOM    273 1HB  PRO A  17      -8.978 -18.376  -0.091  1.00  0.98           H  
ATOM    274 2HB  PRO A  17     -10.573 -18.123   0.627  1.00  0.98           H  
ATOM    275 1HG  PRO A  17      -9.716 -17.841  -2.289  1.00  0.98           H  
ATOM    276 2HG  PRO A  17     -11.158 -18.633  -1.648  1.00  0.98           H  
ATOM    277 1HD  PRO A  17     -11.230 -16.105  -2.657  1.00  0.98           H  
ATOM    278 2HD  PRO A  17     -12.288 -16.567  -1.235  1.00  0.98           H  
ATOM    279  N   GLY A  18      -7.849 -15.401  -1.363  1.00  1.02           N  
ATOM    280  CA  GLY A  18      -6.525 -15.073  -1.839  1.00  1.02           C  
ATOM    281  C   GLY A  18      -6.642 -14.185  -3.062  1.00  1.02           C  
ATOM    282  O   GLY A  18      -7.645 -13.495  -3.251  1.00  1.02           O  
ATOM    283  H   GLY A  18      -8.632 -15.145  -1.937  1.00  1.02           H  
ATOM    284 1HA  GLY A  18      -5.965 -14.562  -1.056  1.00  1.02           H  
ATOM    285 2HA  GLY A  18      -5.986 -15.985  -2.090  1.00  1.02           H  
ATOM    286  N   THR A  19      -5.598 -14.182  -3.866  1.00  1.04           N  
ATOM    287  CA  THR A  19      -5.515 -13.339  -5.050  1.00  1.04           C  
ATOM    288  C   THR A  19      -6.300 -13.914  -6.227  1.00  1.04           C  
ATOM    289  O   THR A  19      -6.750 -15.062  -6.179  1.00  1.04           O  
ATOM    290  CB  THR A  19      -4.046 -13.141  -5.427  1.00  1.04           C  
ATOM    291  OG1 THR A  19      -3.462 -14.418  -5.742  1.00  1.04           O  
ATOM    292  CG2 THR A  19      -3.290 -12.484  -4.263  1.00  1.04           C  
ATOM    293  H   THR A  19      -4.818 -14.783  -3.646  1.00  1.04           H  
ATOM    294  HA  THR A  19      -5.941 -12.364  -4.809  1.00  1.04           H  
ATOM    295  HB  THR A  19      -3.981 -12.501  -6.303  1.00  1.04           H  
ATOM    296  HG1 THR A  19      -3.807 -14.722  -6.598  1.00  1.04           H  
ATOM    297 1HG2 THR A  19      -2.256 -12.340  -4.539  1.00  1.04           H  
ATOM    298 2HG2 THR A  19      -3.743 -11.519  -4.040  1.00  1.04           H  
ATOM    299 3HG2 THR A  19      -3.346 -13.120  -3.383  1.00  1.04           H  
ATOM    300  N   SER A  20      -6.452 -13.113  -7.282  1.00  1.06           N  
ATOM    301  CA  SER A  20      -7.168 -13.509  -8.481  1.00  1.06           C  
ATOM    302  C   SER A  20      -6.598 -14.744  -9.138  1.00  1.06           C  
ATOM    303  O   SER A  20      -5.386 -14.957  -9.182  1.00  1.06           O  
ATOM    304  CB  SER A  20      -7.173 -12.398  -9.506  1.00  1.06           C  
ATOM    305  OG  SER A  20      -7.789 -12.829 -10.706  1.00  1.06           O  
ATOM    306  H   SER A  20      -6.073 -12.165  -7.246  1.00  1.06           H  
ATOM    307  HA  SER A  20      -8.200 -13.723  -8.197  1.00  1.06           H  
ATOM    308 1HB  SER A  20      -7.696 -11.529  -9.109  1.00  1.06           H  
ATOM    309 2HB  SER A  20      -6.145 -12.091  -9.709  1.00  1.06           H  
ATOM    310  HG  SER A  20      -7.526 -12.185 -11.389  1.00  1.06           H  
ATOM    311  N   ILE A  21      -7.512 -15.532  -9.680  1.00  1.07           N  
ATOM    312  CA  ILE A  21      -7.221 -16.761 -10.391  1.00  1.07           C  
ATOM    313  C   ILE A  21      -7.505 -16.586 -11.878  1.00  1.07           C  
ATOM    314  O   ILE A  21      -7.652 -17.564 -12.611  1.00  1.07           O  
ATOM    315  CB  ILE A  21      -8.074 -17.907  -9.831  1.00  1.07           C  
ATOM    316  CG1 ILE A  21      -9.569 -17.567 -10.008  1.00  1.07           C  
ATOM    317  CG2 ILE A  21      -7.744 -18.114  -8.358  1.00  1.07           C  
ATOM    318  CD1 ILE A  21     -10.499 -18.726  -9.724  1.00  1.07           C  
ATOM    319  H   ILE A  21      -8.478 -15.254  -9.586  1.00  1.07           H  
ATOM    320  HA  ILE A  21      -6.167 -17.004 -10.263  1.00  1.07           H  
ATOM    321  HB  ILE A  21      -7.871 -18.821 -10.386  1.00  1.07           H  
ATOM    322 1HG1 ILE A  21      -9.820 -16.747  -9.335  1.00  1.07           H  
ATOM    323 2HG1 ILE A  21      -9.735 -17.233 -11.035  1.00  1.07           H  
ATOM    324 1HG2 ILE A  21      -8.347 -18.928  -7.960  1.00  1.07           H  
ATOM    325 2HG2 ILE A  21      -6.688 -18.361  -8.256  1.00  1.07           H  
ATOM    326 3HG2 ILE A  21      -7.956 -17.199  -7.799  1.00  1.07           H  
ATOM    327 1HD1 ILE A  21     -11.532 -18.408  -9.865  1.00  1.07           H  
ATOM    328 2HD1 ILE A  21     -10.275 -19.548 -10.405  1.00  1.07           H  
ATOM    329 3HD1 ILE A  21     -10.362 -19.059  -8.696  1.00  1.07           H  
ATOM    330  N   HIS A  22      -7.561 -15.329 -12.320  1.00  1.08           N  
ATOM    331  CA  HIS A  22      -7.842 -15.014 -13.713  1.00  1.08           C  
ATOM    332  C   HIS A  22      -7.187 -13.687 -14.164  1.00  1.08           C  
ATOM    333  O   HIS A  22      -7.220 -12.686 -13.435  1.00  1.08           O  
ATOM    334  CB  HIS A  22      -9.383 -14.942 -13.892  1.00  1.08           C  
ATOM    335  CG  HIS A  22      -9.861 -14.571 -15.267  1.00  1.08           C  
ATOM    336  ND1 HIS A  22      -9.944 -13.262 -15.681  1.00  1.08           N  
ATOM    337  CD2 HIS A  22     -10.249 -15.322 -16.324  1.00  1.08           C  
ATOM    338  CE1 HIS A  22     -10.355 -13.223 -16.932  1.00  1.08           C  
ATOM    339  NE2 HIS A  22     -10.549 -14.457 -17.345  1.00  1.08           N  
ATOM    340  H   HIS A  22      -7.445 -14.567 -11.656  1.00  1.08           H  
ATOM    341  HA  HIS A  22      -7.474 -15.837 -14.311  1.00  1.08           H  
ATOM    342 1HB  HIS A  22      -9.816 -15.912 -13.639  1.00  1.08           H  
ATOM    343 2HB  HIS A  22      -9.792 -14.216 -13.189  1.00  1.08           H  
ATOM    344  HD2 HIS A  22     -10.301 -16.410 -16.362  1.00  1.08           H  
ATOM    345  HE1 HIS A  22     -10.508 -12.321 -17.523  1.00  1.08           H  
ATOM    346  HE2 HIS A  22     -10.867 -14.714 -18.278  1.00  1.08           H  
ATOM    347  N   PRO A  23      -6.637 -13.624 -15.403  1.00  1.08           N  
ATOM    348  CA  PRO A  23      -6.007 -12.467 -16.019  1.00  1.08           C  
ATOM    349  C   PRO A  23      -7.013 -11.427 -16.491  1.00  1.08           C  
ATOM    350  O   PRO A  23      -7.196 -11.213 -17.688  1.00  1.08           O  
ATOM    351  CB  PRO A  23      -5.249 -13.091 -17.193  1.00  1.08           C  
ATOM    352  CG  PRO A  23      -6.070 -14.280 -17.584  1.00  1.08           C  
ATOM    353  CD  PRO A  23      -6.563 -14.840 -16.270  1.00  1.08           C  
ATOM    354  HA  PRO A  23      -5.297 -12.025 -15.301  1.00  1.08           H  
ATOM    355 1HB  PRO A  23      -5.131 -12.358 -18.003  1.00  1.08           H  
ATOM    356 2HB  PRO A  23      -4.238 -13.377 -16.869  1.00  1.08           H  
ATOM    357 1HG  PRO A  23      -6.898 -13.975 -18.247  1.00  1.08           H  
ATOM    358 2HG  PRO A  23      -5.456 -14.996 -18.154  1.00  1.08           H  
ATOM    359 1HD  PRO A  23      -7.520 -15.296 -16.448  1.00  1.08           H  
ATOM    360 2HD  PRO A  23      -5.822 -15.552 -15.870  1.00  1.08           H  
ATOM    361  N   ARG A  24      -7.640 -10.759 -15.522  1.00  1.07           N  
ATOM    362  CA  ARG A  24      -8.672  -9.731 -15.752  1.00  1.07           C  
ATOM    363  C   ARG A  24      -8.124  -8.531 -16.530  1.00  1.07           C  
ATOM    364  O   ARG A  24      -8.866  -7.786 -17.173  1.00  1.07           O  
ATOM    365  CB  ARG A  24      -9.209  -9.249 -14.418  1.00  1.07           C  
ATOM    366  CG  ARG A  24      -9.988 -10.287 -13.653  1.00  1.07           C  
ATOM    367  CD  ARG A  24     -10.440  -9.811 -12.307  1.00  1.07           C  
ATOM    368  NE  ARG A  24     -11.499  -8.789 -12.345  1.00  1.07           N  
ATOM    369  CZ  ARG A  24     -11.347  -7.471 -12.021  1.00  1.07           C  
ATOM    370  NH1 ARG A  24     -10.177  -6.976 -11.664  1.00  1.07           N  
ATOM    371  NH2 ARG A  24     -12.398  -6.662 -12.048  1.00  1.07           N  
ATOM    372  H   ARG A  24      -7.422 -11.040 -14.565  1.00  1.07           H  
ATOM    373  HA  ARG A  24      -9.486 -10.180 -16.321  1.00  1.07           H  
ATOM    374 1HB  ARG A  24      -8.380  -8.935 -13.795  1.00  1.07           H  
ATOM    375 2HB  ARG A  24      -9.854  -8.388 -14.571  1.00  1.07           H  
ATOM    376 1HG  ARG A  24     -10.861 -10.569 -14.235  1.00  1.07           H  
ATOM    377 2HG  ARG A  24      -9.361 -11.169 -13.508  1.00  1.07           H  
ATOM    378 1HD  ARG A  24     -10.817 -10.665 -11.747  1.00  1.07           H  
ATOM    379 2HD  ARG A  24      -9.583  -9.390 -11.778  1.00  1.07           H  
ATOM    380  HE  ARG A  24     -12.425  -9.095 -12.603  1.00  1.07           H  
ATOM    381 1HH1 ARG A  24      -9.329  -7.549 -11.644  1.00  1.07           H  
ATOM    382 2HH1 ARG A  24     -10.102  -5.996 -11.426  1.00  1.07           H  
ATOM    383 1HH2 ARG A  24     -13.304  -7.007 -12.307  1.00  1.07           H  
ATOM    384 2HH2 ARG A  24     -12.302  -5.665 -11.766  1.00  1.07           H  
ATOM    385  N   ALA A  25      -6.816  -8.354 -16.445  1.00  1.06           N  
ATOM    386  CA  ALA A  25      -6.068  -7.321 -17.139  1.00  1.06           C  
ATOM    387  C   ALA A  25      -4.654  -7.837 -17.325  1.00  1.06           C  
ATOM    388  O   ALA A  25      -4.151  -8.575 -16.472  1.00  1.06           O  
ATOM    389  CB  ALA A  25      -6.067  -6.014 -16.363  1.00  1.06           C  
ATOM    390  H   ALA A  25      -6.311  -9.016 -15.884  1.00  1.06           H  
ATOM    391  HA  ALA A  25      -6.514  -7.164 -18.122  1.00  1.06           H  
ATOM    392 1HB  ALA A  25      -5.490  -5.264 -16.909  1.00  1.06           H  
ATOM    393 2HB  ALA A  25      -7.091  -5.663 -16.239  1.00  1.06           H  
ATOM    394 3HB  ALA A  25      -5.618  -6.170 -15.385  1.00  1.06           H  
ATOM    395  N   VAL A  26      -4.030  -7.470 -18.440  1.00  1.04           N  
ATOM    396  CA  VAL A  26      -2.654  -7.869 -18.710  1.00  1.04           C  
ATOM    397  C   VAL A  26      -1.743  -6.688 -19.035  1.00  1.04           C  
ATOM    398  O   VAL A  26      -0.643  -6.568 -18.499  1.00  1.04           O  
ATOM    399  CB  VAL A  26      -2.599  -8.911 -19.848  1.00  1.04           C  
ATOM    400  CG1 VAL A  26      -1.143  -9.261 -20.133  1.00  1.04           C  
ATOM    401  CG2 VAL A  26      -3.400 -10.182 -19.463  1.00  1.04           C  
ATOM    402  H   VAL A  26      -4.517  -6.886 -19.102  1.00  1.04           H  
ATOM    403  HA  VAL A  26      -2.256  -8.328 -17.814  1.00  1.04           H  
ATOM    404  HB  VAL A  26      -3.017  -8.479 -20.755  1.00  1.04           H  
ATOM    405 1HG1 VAL A  26      -1.092  -9.990 -20.950  1.00  1.04           H  
ATOM    406 2HG1 VAL A  26      -0.608  -8.365 -20.410  1.00  1.04           H  
ATOM    407 3HG1 VAL A  26      -0.693  -9.692 -19.244  1.00  1.04           H  
ATOM    408 1HG2 VAL A  26      -3.342 -10.906 -20.280  1.00  1.04           H  
ATOM    409 2HG2 VAL A  26      -2.979 -10.631 -18.574  1.00  1.04           H  
ATOM    410 3HG2 VAL A  26      -4.443  -9.934 -19.280  1.00  1.04           H  
ATOM    411  N   GLY A  27      -2.138  -5.847 -19.986  1.00  1.02           N  
ATOM    412  CA  GLY A  27      -1.228  -4.770 -20.342  1.00  1.02           C  
ATOM    413  C   GLY A  27      -1.264  -3.617 -19.346  1.00  1.02           C  
ATOM    414  O   GLY A  27      -2.339  -3.153 -18.941  1.00  1.02           O  
ATOM    415  H   GLY A  27      -3.031  -5.944 -20.441  1.00  1.02           H  
ATOM    416 1HA  GLY A  27      -0.211  -5.152 -20.395  1.00  1.02           H  
ATOM    417 2HA  GLY A  27      -1.476  -4.401 -21.336  1.00  1.02           H  
ATOM    418  N   TYR A  28      -0.082  -3.099 -19.044  1.00  1.01           N  
ATOM    419  CA  TYR A  28       0.065  -1.939 -18.196  1.00  1.01           C  
ATOM    420  C   TYR A  28       0.805  -0.802 -18.879  1.00  1.01           C  
ATOM    421  O   TYR A  28       1.796  -0.990 -19.596  1.00  1.01           O  
ATOM    422  CB  TYR A  28       0.692  -2.335 -16.847  1.00  1.01           C  
ATOM    423  CG  TYR A  28      -0.292  -3.125 -15.959  1.00  1.01           C  
ATOM    424  CD1 TYR A  28      -0.444  -4.491 -16.072  1.00  1.01           C  
ATOM    425  CD2 TYR A  28      -1.065  -2.433 -15.036  1.00  1.01           C  
ATOM    426  CE1 TYR A  28      -1.372  -5.147 -15.277  1.00  1.01           C  
ATOM    427  CE2 TYR A  28      -1.965  -3.087 -14.243  1.00  1.01           C  
ATOM    428  CZ  TYR A  28      -2.123  -4.450 -14.369  1.00  1.01           C  
ATOM    429  OH  TYR A  28      -3.029  -5.132 -13.592  1.00  1.01           O  
ATOM    430  H   TYR A  28       0.758  -3.569 -19.379  1.00  1.01           H  
ATOM    431  HA  TYR A  28      -0.928  -1.566 -17.975  1.00  1.01           H  
ATOM    432 1HB  TYR A  28       1.577  -2.955 -17.021  1.00  1.01           H  
ATOM    433 2HB  TYR A  28       1.006  -1.440 -16.312  1.00  1.01           H  
ATOM    434  HD1 TYR A  28       0.152  -5.047 -16.793  1.00  1.01           H  
ATOM    435  HD2 TYR A  28      -0.953  -1.360 -14.947  1.00  1.01           H  
ATOM    436  HE1 TYR A  28      -1.517  -6.207 -15.366  1.00  1.01           H  
ATOM    437  HE2 TYR A  28      -2.557  -2.522 -13.525  1.00  1.01           H  
ATOM    438  HH  TYR A  28      -3.056  -6.047 -13.888  1.00  1.01           H  
ATOM    439  N   TYR A  29       0.290   0.389 -18.616  1.00  0.99           N  
ATOM    440  CA  TYR A  29       0.765   1.666 -19.122  1.00  0.99           C  
ATOM    441  C   TYR A  29       1.965   2.131 -18.331  1.00  0.99           C  
ATOM    442  O   TYR A  29       2.079   1.777 -17.150  1.00  0.99           O  
ATOM    443  CB  TYR A  29      -0.382   2.671 -19.122  1.00  0.99           C  
ATOM    444  CG  TYR A  29      -1.354   2.338 -20.210  1.00  0.99           C  
ATOM    445  CD1 TYR A  29      -2.575   1.840 -19.893  1.00  0.99           C  
ATOM    446  CD2 TYR A  29      -0.989   2.487 -21.548  1.00  0.99           C  
ATOM    447  CE1 TYR A  29      -3.443   1.478 -20.859  1.00  0.99           C  
ATOM    448  CE2 TYR A  29      -1.869   2.126 -22.537  1.00  0.99           C  
ATOM    449  CZ  TYR A  29      -3.095   1.614 -22.194  1.00  0.99           C  
ATOM    450  OH  TYR A  29      -3.976   1.227 -23.170  1.00  0.99           O  
ATOM    451  H   TYR A  29      -0.507   0.401 -17.987  1.00  0.99           H  
ATOM    452  HA  TYR A  29       1.059   1.520 -20.149  1.00  0.99           H  
ATOM    453 1HB  TYR A  29      -0.911   2.614 -18.170  1.00  0.99           H  
ATOM    454 2HB  TYR A  29      -0.047   3.691 -19.236  1.00  0.99           H  
ATOM    455  HD1 TYR A  29      -2.856   1.731 -18.875  1.00  0.99           H  
ATOM    456  HD2 TYR A  29      -0.013   2.875 -21.816  1.00  0.99           H  
ATOM    457  HE1 TYR A  29      -4.408   1.080 -20.574  1.00  0.99           H  
ATOM    458  HE2 TYR A  29      -1.596   2.229 -23.584  1.00  0.99           H  
ATOM    459  HH  TYR A  29      -4.684   0.687 -22.756  1.00  0.99           H  
ATOM    460  N   PRO A  30       2.838   2.988 -18.899  1.00  0.98           N  
ATOM    461  CA  PRO A  30       4.005   3.498 -18.238  1.00  0.98           C  
ATOM    462  C   PRO A  30       3.655   4.249 -16.968  1.00  0.98           C  
ATOM    463  O   PRO A  30       4.452   4.268 -16.042  1.00  0.98           O  
ATOM    464  CB  PRO A  30       4.587   4.440 -19.285  1.00  0.98           C  
ATOM    465  CG  PRO A  30       3.455   4.777 -20.215  1.00  0.98           C  
ATOM    466  CD  PRO A  30       2.667   3.521 -20.280  1.00  0.98           C  
ATOM    467  HA  PRO A  30       4.698   2.666 -18.033  1.00  0.98           H  
ATOM    468 1HB  PRO A  30       4.994   5.305 -18.778  1.00  0.98           H  
ATOM    469 2HB  PRO A  30       5.425   3.952 -19.804  1.00  0.98           H  
ATOM    470 1HG  PRO A  30       2.883   5.632 -19.825  1.00  0.98           H  
ATOM    471 2HG  PRO A  30       3.860   5.088 -21.194  1.00  0.98           H  
ATOM    472 1HD  PRO A  30       1.660   3.755 -20.562  1.00  0.98           H  
ATOM    473 2HD  PRO A  30       3.161   2.878 -20.991  1.00  0.98           H  
ATOM    474  N   ARG A  31       2.428   4.785 -16.862  1.00  0.96           N  
ATOM    475  CA  ARG A  31       2.071   5.477 -15.629  1.00  0.96           C  
ATOM    476  C   ARG A  31       2.007   4.473 -14.497  1.00  0.96           C  
ATOM    477  O   ARG A  31       2.439   4.753 -13.386  1.00  0.96           O  
ATOM    478  CB  ARG A  31       0.733   6.201 -15.727  1.00  0.96           C  
ATOM    479  CG  ARG A  31       0.288   6.901 -14.418  1.00  0.96           C  
ATOM    480  CD  ARG A  31       1.254   7.971 -13.970  1.00  0.96           C  
ATOM    481  NE  ARG A  31       0.770   8.685 -12.773  1.00  0.96           N  
ATOM    482  CZ  ARG A  31       1.531   9.472 -11.963  1.00  0.96           C  
ATOM    483  NH1 ARG A  31       2.816   9.646 -12.210  1.00  0.96           N  
ATOM    484  NH2 ARG A  31       0.974  10.067 -10.915  1.00  0.96           N  
ATOM    485  H   ARG A  31       1.775   4.748 -17.629  1.00  0.96           H  
ATOM    486  HA  ARG A  31       2.846   6.213 -15.401  1.00  0.96           H  
ATOM    487 1HB  ARG A  31       0.780   6.956 -16.512  1.00  0.96           H  
ATOM    488 2HB  ARG A  31      -0.046   5.488 -16.003  1.00  0.96           H  
ATOM    489 1HG  ARG A  31      -0.688   7.362 -14.569  1.00  0.96           H  
ATOM    490 2HG  ARG A  31       0.217   6.155 -13.622  1.00  0.96           H  
ATOM    491 1HD  ARG A  31       2.215   7.507 -13.724  1.00  0.96           H  
ATOM    492 2HD  ARG A  31       1.402   8.698 -14.769  1.00  0.96           H  
ATOM    493  HE  ARG A  31      -0.205   8.585 -12.540  1.00  0.96           H  
ATOM    494 1HH1 ARG A  31       3.268   9.187 -13.018  1.00  0.96           H  
ATOM    495 2HH1 ARG A  31       3.378  10.228 -11.608  1.00  0.96           H  
ATOM    496 1HH2 ARG A  31      -0.006   9.935 -10.725  1.00  0.96           H  
ATOM    497 2HH2 ARG A  31       1.542  10.662 -10.285  1.00  0.96           H  
ATOM    498  N   THR A  32       1.457   3.292 -14.752  1.00  0.94           N  
ATOM    499  CA  THR A  32       1.381   2.334 -13.674  1.00  0.94           C  
ATOM    500  C   THR A  32       2.778   1.914 -13.332  1.00  0.94           C  
ATOM    501  O   THR A  32       3.121   1.789 -12.162  1.00  0.94           O  
ATOM    502  CB  THR A  32       0.524   1.117 -13.985  1.00  0.94           C  
ATOM    503  OG1 THR A  32      -0.807   1.529 -14.231  1.00  0.94           O  
ATOM    504  CG2 THR A  32       0.545   0.180 -12.788  1.00  0.94           C  
ATOM    505  H   THR A  32       1.167   3.032 -15.688  1.00  0.94           H  
ATOM    506  HA  THR A  32       0.950   2.823 -12.802  1.00  0.94           H  
ATOM    507  HB  THR A  32       0.906   0.597 -14.864  1.00  0.94           H  
ATOM    508  HG1 THR A  32      -0.981   1.481 -15.179  1.00  0.94           H  
ATOM    509 1HG2 THR A  32      -0.068  -0.689 -12.974  1.00  0.94           H  
ATOM    510 2HG2 THR A  32       1.564  -0.130 -12.611  1.00  0.94           H  
ATOM    511 3HG2 THR A  32       0.168   0.706 -11.924  1.00  0.94           H  
ATOM    512  N   ALA A  33       3.595   1.683 -14.357  1.00  0.92           N  
ATOM    513  CA  ALA A  33       4.954   1.257 -14.090  1.00  0.92           C  
ATOM    514  C   ALA A  33       5.679   2.302 -13.235  1.00  0.92           C  
ATOM    515  O   ALA A  33       6.399   1.938 -12.303  1.00  0.92           O  
ATOM    516  CB  ALA A  33       5.685   1.010 -15.382  1.00  0.92           C  
ATOM    517  H   ALA A  33       3.252   1.800 -15.314  1.00  0.92           H  
ATOM    518  HA  ALA A  33       4.916   0.330 -13.529  1.00  0.92           H  
ATOM    519 1HB  ALA A  33       6.691   0.665 -15.158  1.00  0.92           H  
ATOM    520 2HB  ALA A  33       5.160   0.251 -15.966  1.00  0.92           H  
ATOM    521 3HB  ALA A  33       5.728   1.932 -15.948  1.00  0.92           H  
ATOM    522  N   GLU A  34       5.437   3.595 -13.491  1.00  0.91           N  
ATOM    523  CA  GLU A  34       6.045   4.633 -12.669  1.00  0.91           C  
ATOM    524  C   GLU A  34       5.574   4.501 -11.230  1.00  0.91           C  
ATOM    525  O   GLU A  34       6.367   4.619 -10.297  1.00  0.91           O  
ATOM    526  CB  GLU A  34       5.650   6.042 -13.148  1.00  0.91           C  
ATOM    527  CG  GLU A  34       6.249   6.538 -14.451  1.00  0.91           C  
ATOM    528  CD  GLU A  34       5.605   7.841 -14.892  1.00  0.91           C  
ATOM    529  OE1 GLU A  34       4.657   8.267 -14.256  1.00  0.91           O  
ATOM    530  OE2 GLU A  34       6.080   8.420 -15.831  1.00  0.91           O  
ATOM    531  H   GLU A  34       4.856   3.857 -14.285  1.00  0.91           H  
ATOM    532  HA  GLU A  34       7.129   4.519 -12.702  1.00  0.91           H  
ATOM    533 1HB  GLU A  34       4.571   6.087 -13.261  1.00  0.91           H  
ATOM    534 2HB  GLU A  34       5.915   6.763 -12.376  1.00  0.91           H  
ATOM    535 1HG  GLU A  34       7.304   6.718 -14.286  1.00  0.91           H  
ATOM    536 2HG  GLU A  34       6.157   5.792 -15.226  1.00  0.91           H  
ATOM    537  N   LEU A  35       4.289   4.211 -11.042  1.00  0.90           N  
ATOM    538  CA  LEU A  35       3.766   4.118  -9.694  1.00  0.90           C  
ATOM    539  C   LEU A  35       4.356   2.919  -8.978  1.00  0.90           C  
ATOM    540  O   LEU A  35       4.691   2.985  -7.792  1.00  0.90           O  
ATOM    541  CB  LEU A  35       2.249   4.030  -9.734  1.00  0.90           C  
ATOM    542  CG  LEU A  35       1.616   5.280 -10.285  1.00  0.90           C  
ATOM    543  CD1 LEU A  35       0.128   5.151 -10.315  1.00  0.90           C  
ATOM    544  CD2 LEU A  35       2.070   6.362  -9.521  1.00  0.90           C  
ATOM    545  H   LEU A  35       3.666   4.118 -11.849  1.00  0.90           H  
ATOM    546  HA  LEU A  35       4.049   5.016  -9.149  1.00  0.90           H  
ATOM    547 1HB  LEU A  35       1.953   3.188 -10.356  1.00  0.90           H  
ATOM    548 2HB  LEU A  35       1.874   3.879  -8.726  1.00  0.90           H  
ATOM    549  HG  LEU A  35       1.932   5.435 -11.279  1.00  0.90           H  
ATOM    550 1HD1 LEU A  35      -0.298   6.063 -10.726  1.00  0.90           H  
ATOM    551 2HD1 LEU A  35      -0.157   4.302 -10.939  1.00  0.90           H  
ATOM    552 3HD1 LEU A  35      -0.235   5.003  -9.300  1.00  0.90           H  
ATOM    553 1HD2 LEU A  35       1.641   7.282  -9.899  1.00  0.90           H  
ATOM    554 2HD2 LEU A  35       1.763   6.180  -8.529  1.00  0.90           H  
ATOM    555 3HD2 LEU A  35       3.156   6.423  -9.564  1.00  0.90           H  
ATOM    556  N   LEU A  36       4.557   1.835  -9.719  1.00  0.90           N  
ATOM    557  CA  LEU A  36       5.147   0.643  -9.149  1.00  0.90           C  
ATOM    558  C   LEU A  36       6.588   0.976  -8.734  1.00  0.90           C  
ATOM    559  O   LEU A  36       7.052   0.600  -7.647  1.00  0.90           O  
ATOM    560  CB  LEU A  36       5.099  -0.486 -10.190  1.00  0.90           C  
ATOM    561  CG  LEU A  36       3.660  -1.011 -10.562  1.00  0.90           C  
ATOM    562  CD1 LEU A  36       3.763  -2.042 -11.684  1.00  0.90           C  
ATOM    563  CD2 LEU A  36       2.972  -1.580  -9.380  1.00  0.90           C  
ATOM    564  H   LEU A  36       4.258   1.837 -10.694  1.00  0.90           H  
ATOM    565  HA  LEU A  36       4.578   0.349  -8.271  1.00  0.90           H  
ATOM    566 1HB  LEU A  36       5.527  -0.100 -11.104  1.00  0.90           H  
ATOM    567 2HB  LEU A  36       5.711  -1.297  -9.881  1.00  0.90           H  
ATOM    568  HG  LEU A  36       3.082  -0.189 -10.909  1.00  0.90           H  
ATOM    569 1HD1 LEU A  36       2.763  -2.383 -11.961  1.00  0.90           H  
ATOM    570 2HD1 LEU A  36       4.241  -1.601 -12.546  1.00  0.90           H  
ATOM    571 3HD1 LEU A  36       4.349  -2.885 -11.337  1.00  0.90           H  
ATOM    572 1HD2 LEU A  36       1.971  -1.905  -9.667  1.00  0.90           H  
ATOM    573 2HD2 LEU A  36       3.532  -2.426  -9.020  1.00  0.90           H  
ATOM    574 3HD2 LEU A  36       2.898  -0.822  -8.601  1.00  0.90           H  
ATOM    575  N   ALA A  37       7.279   1.775  -9.554  1.00  0.90           N  
ATOM    576  CA  ALA A  37       8.640   2.195  -9.244  1.00  0.90           C  
ATOM    577  C   ALA A  37       8.705   2.981  -7.936  1.00  0.90           C  
ATOM    578  O   ALA A  37       9.624   2.771  -7.139  1.00  0.90           O  
ATOM    579  CB  ALA A  37       9.219   3.037 -10.378  1.00  0.90           C  
ATOM    580  H   ALA A  37       6.868   2.060 -10.445  1.00  0.90           H  
ATOM    581  HA  ALA A  37       9.249   1.302  -9.127  1.00  0.90           H  
ATOM    582 1HB  ALA A  37      10.248   3.308 -10.144  1.00  0.90           H  
ATOM    583 2HB  ALA A  37       9.198   2.456 -11.306  1.00  0.90           H  
ATOM    584 3HB  ALA A  37       8.642   3.933 -10.508  1.00  0.90           H  
ATOM    585  N   THR A  38       7.677   3.798  -7.647  1.00  0.89           N  
ATOM    586  CA  THR A  38       7.713   4.640  -6.444  1.00  0.89           C  
ATOM    587  C   THR A  38       7.574   3.834  -5.151  1.00  0.89           C  
ATOM    588  O   THR A  38       7.801   4.370  -4.068  1.00  0.89           O  
ATOM    589  CB  THR A  38       6.615   5.745  -6.416  1.00  0.89           C  
ATOM    590  OG1 THR A  38       5.298   5.166  -6.369  1.00  0.89           O  
ATOM    591  CG2 THR A  38       6.714   6.661  -7.613  1.00  0.89           C  
ATOM    592  H   THR A  38       6.927   3.907  -8.332  1.00  0.89           H  
ATOM    593  HA  THR A  38       8.679   5.140  -6.417  1.00  0.89           H  
ATOM    594  HB  THR A  38       6.757   6.348  -5.520  1.00  0.89           H  
ATOM    595  HG1 THR A  38       5.225   4.397  -6.969  1.00  0.89           H  
ATOM    596 1HG2 THR A  38       5.947   7.434  -7.544  1.00  0.89           H  
ATOM    597 2HG2 THR A  38       7.700   7.128  -7.637  1.00  0.89           H  
ATOM    598 3HG2 THR A  38       6.567   6.096  -8.504  1.00  0.89           H  
ATOM    599  N   VAL A  39       7.197   2.558  -5.247  1.00  0.87           N  
ATOM    600  CA  VAL A  39       7.074   1.722  -4.064  1.00  0.87           C  
ATOM    601  C   VAL A  39       8.053   0.563  -4.097  1.00  0.87           C  
ATOM    602  O   VAL A  39       7.984  -0.350  -3.265  1.00  0.87           O  
ATOM    603  CB  VAL A  39       5.647   1.204  -3.894  1.00  0.87           C  
ATOM    604  CG1 VAL A  39       4.736   2.332  -3.651  1.00  0.87           C  
ATOM    605  CG2 VAL A  39       5.231   0.462  -5.114  1.00  0.87           C  
ATOM    606  H   VAL A  39       7.021   2.139  -6.159  1.00  0.87           H  
ATOM    607  HA  VAL A  39       7.305   2.330  -3.188  1.00  0.87           H  
ATOM    608  HB  VAL A  39       5.608   0.543  -3.028  1.00  0.87           H  
ATOM    609 1HG1 VAL A  39       3.745   1.933  -3.522  1.00  0.87           H  
ATOM    610 2HG1 VAL A  39       5.041   2.865  -2.749  1.00  0.87           H  
ATOM    611 3HG1 VAL A  39       4.760   3.010  -4.502  1.00  0.87           H  
ATOM    612 1HG2 VAL A  39       4.221   0.080  -5.003  1.00  0.87           H  
ATOM    613 2HG2 VAL A  39       5.270   1.135  -5.965  1.00  0.87           H  
ATOM    614 3HG2 VAL A  39       5.918  -0.349  -5.255  1.00  0.87           H  
ATOM    615  N   GLY A  40       8.982   0.602  -5.056  1.00  0.85           N  
ATOM    616  CA  GLY A  40      10.008  -0.422  -5.153  1.00  0.85           C  
ATOM    617  C   GLY A  40       9.574  -1.769  -5.729  1.00  0.85           C  
ATOM    618  O   GLY A  40      10.241  -2.771  -5.468  1.00  0.85           O  
ATOM    619  H   GLY A  40       9.013   1.378  -5.719  1.00  0.85           H  
ATOM    620 1HA  GLY A  40      10.823  -0.028  -5.761  1.00  0.85           H  
ATOM    621 2HA  GLY A  40      10.425  -0.585  -4.161  1.00  0.85           H  
ATOM    622  N   VAL A  41       8.483  -1.831  -6.504  1.00  0.82           N  
ATOM    623  CA  VAL A  41       8.084  -3.149  -7.007  1.00  0.82           C  
ATOM    624  C   VAL A  41       8.224  -3.256  -8.519  1.00  0.82           C  
ATOM    625  O   VAL A  41       7.772  -4.233  -9.117  1.00  0.82           O  
ATOM    626  CB  VAL A  41       6.646  -3.518  -6.631  1.00  0.82           C  
ATOM    627  CG1 VAL A  41       6.490  -3.536  -5.138  1.00  0.82           C  
ATOM    628  CG2 VAL A  41       5.724  -2.644  -7.296  1.00  0.82           C  
ATOM    629  H   VAL A  41       7.946  -0.993  -6.737  1.00  0.82           H  
ATOM    630  HA  VAL A  41       8.729  -3.897  -6.555  1.00  0.82           H  
ATOM    631  HB  VAL A  41       6.452  -4.526  -6.963  1.00  0.82           H  
ATOM    632 1HG1 VAL A  41       5.472  -3.839  -4.888  1.00  0.82           H  
ATOM    633 2HG1 VAL A  41       7.200  -4.244  -4.712  1.00  0.82           H  
ATOM    634 3HG1 VAL A  41       6.685  -2.543  -4.738  1.00  0.82           H  
ATOM    635 1HG2 VAL A  41       4.716  -2.937  -7.045  1.00  0.82           H  
ATOM    636 2HG2 VAL A  41       5.893  -1.629  -7.008  1.00  0.82           H  
ATOM    637 3HG2 VAL A  41       5.888  -2.757  -8.347  1.00  0.82           H  
ATOM    638  N   GLU A  42       8.842  -2.261  -9.150  1.00  0.79           N  
ATOM    639  CA  GLU A  42       9.015  -2.332 -10.594  1.00  0.79           C  
ATOM    640  C   GLU A  42       9.809  -3.577 -10.966  1.00  0.79           C  
ATOM    641  O   GLU A  42       9.465  -4.275 -11.913  1.00  0.79           O  
ATOM    642  CB  GLU A  42       9.747  -1.102 -11.139  1.00  0.79           C  
ATOM    643  CG  GLU A  42       9.867  -1.063 -12.672  1.00  0.79           C  
ATOM    644  CD  GLU A  42      10.601   0.177 -13.209  1.00  0.79           C  
ATOM    645  OE1 GLU A  42      11.204   0.873 -12.424  1.00  0.79           O  
ATOM    646  OE2 GLU A  42      10.537   0.429 -14.406  1.00  0.79           O  
ATOM    647  H   GLU A  42       9.192  -1.475  -8.624  1.00  0.79           H  
ATOM    648  HA  GLU A  42       8.032  -2.392 -11.062  1.00  0.79           H  
ATOM    649 1HB  GLU A  42       9.205  -0.216 -10.846  1.00  0.79           H  
ATOM    650 2HB  GLU A  42      10.745  -1.042 -10.707  1.00  0.79           H  
ATOM    651 1HG  GLU A  42      10.402  -1.952 -12.987  1.00  0.79           H  
ATOM    652 2HG  GLU A  42       8.866  -1.102 -13.104  1.00  0.79           H  
ATOM    653  N   ALA A  43      10.876  -3.864 -10.216  1.00  0.76           N  
ATOM    654  CA  ALA A  43      11.713  -5.008 -10.534  1.00  0.76           C  
ATOM    655  C   ALA A  43      10.931  -6.342 -10.539  1.00  0.76           C  
ATOM    656  O   ALA A  43      11.001  -7.039 -11.552  1.00  0.76           O  
ATOM    657  CB  ALA A  43      12.921  -5.054  -9.598  1.00  0.76           C  
ATOM    658  H   ALA A  43      11.109  -3.265  -9.437  1.00  0.76           H  
ATOM    659  HA  ALA A  43      12.090  -4.865 -11.547  1.00  0.76           H  
ATOM    660 1HB  ALA A  43      13.568  -5.883  -9.891  1.00  0.76           H  
ATOM    661 2HB  ALA A  43      13.471  -4.117  -9.692  1.00  0.76           H  
ATOM    662 3HB  ALA A  43      12.646  -5.176  -8.574  1.00  0.76           H  
ATOM    663  N   PRO A  44      10.200  -6.776  -9.468  1.00  0.75           N  
ATOM    664  CA  PRO A  44       9.401  -7.984  -9.526  1.00  0.75           C  
ATOM    665  C   PRO A  44       8.262  -7.885 -10.533  1.00  0.75           C  
ATOM    666  O   PRO A  44       7.858  -8.903 -11.104  1.00  0.75           O  
ATOM    667  CB  PRO A  44       8.886  -8.122  -8.080  1.00  0.75           C  
ATOM    668  CG  PRO A  44       9.005  -6.760  -7.485  1.00  0.75           C  
ATOM    669  CD  PRO A  44      10.241  -6.164  -8.133  1.00  0.75           C  
ATOM    670  HA  PRO A  44      10.057  -8.824  -9.769  1.00  0.75           H  
ATOM    671 1HB  PRO A  44       7.849  -8.482  -8.091  1.00  0.75           H  
ATOM    672 2HB  PRO A  44       9.478  -8.876  -7.543  1.00  0.75           H  
ATOM    673 1HG  PRO A  44       8.091  -6.207  -7.703  1.00  0.75           H  
ATOM    674 2HG  PRO A  44       9.083  -6.820  -6.392  1.00  0.75           H  
ATOM    675 1HD  PRO A  44      10.178  -5.103  -8.142  1.00  0.75           H  
ATOM    676 2HD  PRO A  44      11.123  -6.514  -7.587  1.00  0.75           H  
ATOM    677  N   ALA A  45       7.791  -6.670 -10.845  1.00  0.75           N  
ATOM    678  CA  ALA A  45       6.754  -6.565 -11.856  1.00  0.75           C  
ATOM    679  C   ALA A  45       7.353  -6.954 -13.195  1.00  0.75           C  
ATOM    680  O   ALA A  45       6.771  -7.742 -13.941  1.00  0.75           O  
ATOM    681  CB  ALA A  45       6.174  -5.160 -11.885  1.00  0.75           C  
ATOM    682  H   ALA A  45       8.093  -5.822 -10.363  1.00  0.75           H  
ATOM    683  HA  ALA A  45       5.963  -7.270 -11.627  1.00  0.75           H  
ATOM    684 1HB  ALA A  45       5.399  -5.093 -12.640  1.00  0.75           H  
ATOM    685 2HB  ALA A  45       5.755  -4.927 -10.905  1.00  0.75           H  
ATOM    686 3HB  ALA A  45       6.959  -4.451 -12.117  1.00  0.75           H  
ATOM    687  N   LYS A  46       8.556  -6.443 -13.470  1.00  0.77           N  
ATOM    688  CA  LYS A  46       9.244  -6.742 -14.711  1.00  0.77           C  
ATOM    689  C   LYS A  46       9.638  -8.206 -14.777  1.00  0.77           C  
ATOM    690  O   LYS A  46       9.520  -8.830 -15.825  1.00  0.77           O  
ATOM    691  CB  LYS A  46      10.479  -5.855 -14.883  1.00  0.77           C  
ATOM    692  CG  LYS A  46      10.161  -4.408 -15.209  1.00  0.77           C  
ATOM    693  CD  LYS A  46      11.411  -3.553 -15.275  1.00  0.77           C  
ATOM    694  CE  LYS A  46      12.253  -3.898 -16.498  1.00  0.77           C  
ATOM    695  NZ  LYS A  46      13.439  -3.005 -16.630  1.00  0.77           N  
ATOM    696  H   LYS A  46       8.990  -5.801 -12.808  1.00  0.77           H  
ATOM    697  HA  LYS A  46       8.564  -6.536 -15.534  1.00  0.77           H  
ATOM    698 1HB  LYS A  46      11.058  -5.865 -13.957  1.00  0.77           H  
ATOM    699 2HB  LYS A  46      11.110  -6.256 -15.672  1.00  0.77           H  
ATOM    700 1HG  LYS A  46       9.665  -4.367 -16.164  1.00  0.77           H  
ATOM    701 2HG  LYS A  46       9.491  -4.004 -14.452  1.00  0.77           H  
ATOM    702 1HD  LYS A  46      11.124  -2.499 -15.325  1.00  0.77           H  
ATOM    703 2HD  LYS A  46      12.001  -3.705 -14.370  1.00  0.77           H  
ATOM    704 1HE  LYS A  46      12.595  -4.929 -16.416  1.00  0.77           H  
ATOM    705 2HE  LYS A  46      11.636  -3.800 -17.392  1.00  0.77           H  
ATOM    706 1HZ  LYS A  46      13.968  -3.264 -17.451  1.00  0.77           H  
ATOM    707 2HZ  LYS A  46      13.129  -2.046 -16.717  1.00  0.77           H  
ATOM    708 3HZ  LYS A  46      14.023  -3.095 -15.812  1.00  0.77           H  
ATOM    709  N   ALA A  47      10.096  -8.768 -13.653  1.00  0.81           N  
ATOM    710  CA  ALA A  47      10.491 -10.173 -13.617  1.00  0.81           C  
ATOM    711  C   ALA A  47       9.318 -11.106 -13.922  1.00  0.81           C  
ATOM    712  O   ALA A  47       9.482 -12.130 -14.586  1.00  0.81           O  
ATOM    713  CB  ALA A  47      11.064 -10.517 -12.257  1.00  0.81           C  
ATOM    714  H   ALA A  47      10.198  -8.197 -12.815  1.00  0.81           H  
ATOM    715  HA  ALA A  47      11.252 -10.326 -14.379  1.00  0.81           H  
ATOM    716 1HB  ALA A  47      11.383 -11.556 -12.249  1.00  0.81           H  
ATOM    717 2HB  ALA A  47      11.915  -9.869 -12.046  1.00  0.81           H  
ATOM    718 3HB  ALA A  47      10.298 -10.368 -11.504  1.00  0.81           H  
ATOM    719  N   ALA A  48       8.135 -10.751 -13.415  1.00  0.87           N  
ATOM    720  CA  ALA A  48       6.917 -11.526 -13.610  1.00  0.87           C  
ATOM    721  C   ALA A  48       6.288 -11.277 -14.985  1.00  0.87           C  
ATOM    722  O   ALA A  48       5.535 -12.114 -15.507  1.00  0.87           O  
ATOM    723  CB  ALA A  48       5.942 -11.171 -12.513  1.00  0.87           C  
ATOM    724  H   ALA A  48       8.073  -9.912 -12.838  1.00  0.87           H  
ATOM    725  HA  ALA A  48       7.172 -12.582 -13.545  1.00  0.87           H  
ATOM    726 1HB  ALA A  48       5.041 -11.751 -12.621  1.00  0.87           H  
ATOM    727 2HB  ALA A  48       6.398 -11.377 -11.546  1.00  0.87           H  
ATOM    728 3HB  ALA A  48       5.713 -10.109 -12.581  1.00  0.87           H  
ATOM    729  N   ALA A  49       6.583 -10.110 -15.553  1.00  0.96           N  
ATOM    730  CA  ALA A  49       6.060  -9.674 -16.840  1.00  0.96           C  
ATOM    731  C   ALA A  49       6.753 -10.365 -17.995  1.00  0.96           C  
ATOM    732  O   ALA A  49       7.869 -10.866 -17.879  1.00  0.96           O  
ATOM    733  CB  ALA A  49       6.215  -8.173 -17.013  1.00  0.96           C  
ATOM    734  H   ALA A  49       7.174  -9.455 -15.046  1.00  0.96           H  
ATOM    735  HA  ALA A  49       5.002  -9.929 -16.875  1.00  0.96           H  
ATOM    736 1HB  ALA A  49       5.787  -7.872 -17.968  1.00  0.96           H  
ATOM    737 2HB  ALA A  49       5.705  -7.658 -16.212  1.00  0.96           H  
ATOM    738 3HB  ALA A  49       7.267  -7.921 -16.988  1.00  0.96           H  
ATOM    739  N   SER A  50       6.093 -10.344 -19.140  1.00  1.07           N  
ATOM    740  CA  SER A  50       6.657 -10.859 -20.377  1.00  1.07           C  
ATOM    741  C   SER A  50       7.171  -9.715 -21.268  1.00  1.07           C  
ATOM    742  O   SER A  50       7.342  -9.885 -22.476  1.00  1.07           O  
ATOM    743  CB  SER A  50       5.650 -11.731 -21.085  1.00  1.07           C  
ATOM    744  OG  SER A  50       4.507 -11.019 -21.402  1.00  1.07           O  
ATOM    745  H   SER A  50       5.156  -9.936 -19.158  1.00  1.07           H  
ATOM    746  HA  SER A  50       7.510 -11.490 -20.123  1.00  1.07           H  
ATOM    747 1HB  SER A  50       6.096 -12.129 -21.992  1.00  1.07           H  
ATOM    748 2HB  SER A  50       5.391 -12.577 -20.447  1.00  1.07           H  
ATOM    749  HG  SER A  50       4.253 -10.546 -20.585  1.00  1.07           H  
ATOM    750  N   GLY A  51       7.379  -8.539 -20.661  1.00  1.20           N  
ATOM    751  CA  GLY A  51       7.877  -7.348 -21.358  1.00  1.20           C  
ATOM    752  C   GLY A  51       6.836  -6.809 -22.317  1.00  1.20           C  
ATOM    753  O   GLY A  51       5.637  -6.895 -22.044  1.00  1.20           O  
ATOM    754  H   GLY A  51       7.217  -8.494 -19.666  1.00  1.20           H  
ATOM    755 1HA  GLY A  51       8.145  -6.581 -20.635  1.00  1.20           H  
ATOM    756 2HA  GLY A  51       8.786  -7.598 -21.910  1.00  1.20           H  
ATOM    757  N   PHE A  52       7.283  -6.146 -23.388  1.00  1.33           N  
ATOM    758  CA  PHE A  52       6.339  -5.609 -24.356  1.00  1.33           C  
ATOM    759  C   PHE A  52       6.930  -5.841 -25.726  1.00  1.33           C  
ATOM    760  O   PHE A  52       6.247  -5.837 -26.744  1.00  1.33           O  
ATOM    761  CB  PHE A  52       6.087  -4.115 -24.159  1.00  1.33           C  
ATOM    762  CG  PHE A  52       7.221  -3.217 -24.548  1.00  1.33           C  
ATOM    763  CD1 PHE A  52       7.299  -2.742 -25.852  1.00  1.33           C  
ATOM    764  CD2 PHE A  52       8.206  -2.853 -23.657  1.00  1.33           C  
ATOM    765  CE1 PHE A  52       8.333  -1.926 -26.255  1.00  1.33           C  
ATOM    766  CE2 PHE A  52       9.246  -2.037 -24.055  1.00  1.33           C  
ATOM    767  CZ  PHE A  52       9.312  -1.573 -25.356  1.00  1.33           C  
ATOM    768  H   PHE A  52       8.292  -6.069 -23.575  1.00  1.33           H  
ATOM    769  HA  PHE A  52       5.395  -6.143 -24.276  1.00  1.33           H  
ATOM    770 1HB  PHE A  52       5.230  -3.818 -24.737  1.00  1.33           H  
ATOM    771 2HB  PHE A  52       5.848  -3.933 -23.121  1.00  1.33           H  
ATOM    772  HD1 PHE A  52       6.525  -3.024 -26.562  1.00  1.33           H  
ATOM    773  HD2 PHE A  52       8.166  -3.223 -22.633  1.00  1.33           H  
ATOM    774  HE1 PHE A  52       8.368  -1.572 -27.283  1.00  1.33           H  
ATOM    775  HE2 PHE A  52      10.024  -1.768 -23.339  1.00  1.33           H  
ATOM    776  HZ  PHE A  52      10.138  -0.935 -25.662  1.00  1.33           H  
ATOM    777  N   GLU A  53       8.232  -6.068 -25.740  1.00  1.44           N  
ATOM    778  CA  GLU A  53       8.996  -6.135 -26.988  1.00  1.44           C  
ATOM    779  C   GLU A  53       8.517  -7.215 -27.971  1.00  1.44           C  
ATOM    780  O   GLU A  53       8.528  -7.017 -29.190  1.00  1.44           O  
ATOM    781  CB  GLU A  53      10.461  -6.372 -26.653  1.00  1.44           C  
ATOM    782  CG  GLU A  53      11.119  -5.229 -25.876  1.00  1.44           C  
ATOM    783  CD  GLU A  53      10.874  -5.288 -24.372  1.00  1.44           C  
ATOM    784  OE1 GLU A  53      10.120  -6.130 -23.923  1.00  1.44           O  
ATOM    785  OE2 GLU A  53      11.456  -4.498 -23.672  1.00  1.44           O  
ATOM    786  H   GLU A  53       8.704  -6.121 -24.849  1.00  1.44           H  
ATOM    787  HA  GLU A  53       8.909  -5.166 -27.480  1.00  1.44           H  
ATOM    788 1HB  GLU A  53      10.554  -7.282 -26.061  1.00  1.44           H  
ATOM    789 2HB  GLU A  53      11.023  -6.521 -27.574  1.00  1.44           H  
ATOM    790 1HG  GLU A  53      12.192  -5.249 -26.059  1.00  1.44           H  
ATOM    791 2HG  GLU A  53      10.730  -4.285 -26.259  1.00  1.44           H  
ATOM    792  N   LYS A  54       8.052  -8.342 -27.426  1.00  1.51           N  
ATOM    793  CA  LYS A  54       7.567  -9.493 -28.192  1.00  1.51           C  
ATOM    794  C   LYS A  54       6.060  -9.427 -28.377  1.00  1.51           C  
ATOM    795  O   LYS A  54       5.435 -10.369 -28.862  1.00  1.51           O  
ATOM    796  CB  LYS A  54       7.922 -10.791 -27.472  1.00  1.51           C  
ATOM    797  CG  LYS A  54       9.417 -11.067 -27.361  1.00  1.51           C  
ATOM    798  CD  LYS A  54       9.678 -12.390 -26.644  1.00  1.51           C  
ATOM    799  CE  LYS A  54      11.168 -12.684 -26.528  1.00  1.51           C  
ATOM    800  NZ  LYS A  54      11.423 -13.958 -25.798  1.00  1.51           N  
ATOM    801  H   LYS A  54       8.060  -8.412 -26.418  1.00  1.51           H  
ATOM    802  HA  LYS A  54       8.032  -9.482 -29.178  1.00  1.51           H  
ATOM    803 1HB  LYS A  54       7.506 -10.767 -26.461  1.00  1.51           H  
ATOM    804 2HB  LYS A  54       7.462 -11.631 -27.992  1.00  1.51           H  
ATOM    805 1HG  LYS A  54       9.857 -11.106 -28.360  1.00  1.51           H  
ATOM    806 2HG  LYS A  54       9.893 -10.258 -26.803  1.00  1.51           H  
ATOM    807 1HD  LYS A  54       9.243 -12.351 -25.642  1.00  1.51           H  
ATOM    808 2HD  LYS A  54       9.200 -13.200 -27.195  1.00  1.51           H  
ATOM    809 1HE  LYS A  54      11.596 -12.757 -27.527  1.00  1.51           H  
ATOM    810 2HE  LYS A  54      11.653 -11.867 -25.994  1.00  1.51           H  
ATOM    811 1HZ  LYS A  54      12.418 -14.121 -25.740  1.00  1.51           H  
ATOM    812 2HZ  LYS A  54      11.038 -13.895 -24.866  1.00  1.51           H  
ATOM    813 3HZ  LYS A  54      10.984 -14.723 -26.291  1.00  1.51           H  
ATOM    814  N   HIS A  55       5.485  -8.333 -27.902  1.00  1.52           N  
ATOM    815  CA  HIS A  55       4.066  -8.076 -27.893  1.00  1.52           C  
ATOM    816  C   HIS A  55       3.652  -6.815 -28.617  1.00  1.52           C  
ATOM    817  O   HIS A  55       2.485  -6.432 -28.566  1.00  1.52           O  
ATOM    818  CB  HIS A  55       3.610  -7.890 -26.465  1.00  1.52           C  
ATOM    819  CG  HIS A  55       3.716  -9.054 -25.602  1.00  1.52           C  
ATOM    820  ND1 HIS A  55       2.987 -10.190 -25.822  1.00  1.52           N  
ATOM    821  CD2 HIS A  55       4.377  -9.252 -24.456  1.00  1.52           C  
ATOM    822  CE1 HIS A  55       3.183 -11.027 -24.858  1.00  1.52           C  
ATOM    823  NE2 HIS A  55       4.020 -10.481 -24.006  1.00  1.52           N  
ATOM    824  H   HIS A  55       6.064  -7.591 -27.527  1.00  1.52           H  
ATOM    825  HA  HIS A  55       3.541  -8.918 -28.342  1.00  1.52           H  
ATOM    826 1HB  HIS A  55       4.233  -7.139 -26.022  1.00  1.52           H  
ATOM    827 2HB  HIS A  55       2.621  -7.485 -26.436  1.00  1.52           H  
ATOM    828  HD2 HIS A  55       5.036  -8.557 -23.951  1.00  1.52           H  
ATOM    829  HE1 HIS A  55       2.704 -12.002 -24.774  1.00  1.52           H  
ATOM    830  HE2 HIS A  55       4.337 -10.878 -23.133  1.00  1.52           H  
ATOM    831  N   ARG A  56       4.594  -6.151 -29.265  1.00  1.47           N  
ATOM    832  CA  ARG A  56       4.330  -4.843 -29.854  1.00  1.47           C  
ATOM    833  C   ARG A  56       3.179  -4.734 -30.841  1.00  1.47           C  
ATOM    834  O   ARG A  56       2.520  -3.685 -30.904  1.00  1.47           O  
ATOM    835  CB  ARG A  56       5.582  -4.324 -30.518  1.00  1.47           C  
ATOM    836  CG  ARG A  56       6.660  -3.832 -29.576  1.00  1.47           C  
ATOM    837  CD  ARG A  56       7.874  -3.405 -30.318  1.00  1.47           C  
ATOM    838  NE  ARG A  56       8.670  -4.546 -30.766  1.00  1.47           N  
ATOM    839  CZ  ARG A  56       9.477  -4.562 -31.847  1.00  1.47           C  
ATOM    840  NH1 ARG A  56       9.573  -3.514 -32.657  1.00  1.47           N  
ATOM    841  NH2 ARG A  56      10.180  -5.653 -32.100  1.00  1.47           N  
ATOM    842  H   ARG A  56       5.530  -6.533 -29.305  1.00  1.47           H  
ATOM    843  HA  ARG A  56       4.108  -4.187 -29.044  1.00  1.47           H  
ATOM    844 1HB  ARG A  56       6.013  -5.093 -31.158  1.00  1.47           H  
ATOM    845 2HB  ARG A  56       5.314  -3.493 -31.134  1.00  1.47           H  
ATOM    846 1HG  ARG A  56       6.288  -2.977 -29.012  1.00  1.47           H  
ATOM    847 2HG  ARG A  56       6.935  -4.628 -28.892  1.00  1.47           H  
ATOM    848 1HD  ARG A  56       7.581  -2.827 -31.193  1.00  1.47           H  
ATOM    849 2HD  ARG A  56       8.496  -2.792 -29.669  1.00  1.47           H  
ATOM    850  HE  ARG A  56       8.644  -5.401 -30.185  1.00  1.47           H  
ATOM    851 1HH1 ARG A  56       9.008  -2.663 -32.510  1.00  1.47           H  
ATOM    852 2HH1 ARG A  56      10.178  -3.553 -33.461  1.00  1.47           H  
ATOM    853 1HH2 ARG A  56      10.102  -6.456 -31.481  1.00  1.47           H  
ATOM    854 2HH2 ARG A  56      10.786  -5.688 -32.902  1.00  1.47           H  
ATOM    855  N   THR A  57       2.938  -5.785 -31.602  1.00  1.38           N  
ATOM    856  CA  THR A  57       1.897  -5.769 -32.608  1.00  1.38           C  
ATOM    857  C   THR A  57       0.503  -6.185 -32.120  1.00  1.38           C  
ATOM    858  O   THR A  57       0.350  -7.160 -31.394  1.00  1.38           O  
ATOM    859  CB  THR A  57       2.323  -6.639 -33.808  1.00  1.38           C  
ATOM    860  OG1 THR A  57       3.493  -6.070 -34.419  1.00  1.38           O  
ATOM    861  CG2 THR A  57       1.207  -6.772 -34.834  1.00  1.38           C  
ATOM    862  H   THR A  57       3.498  -6.619 -31.485  1.00  1.38           H  
ATOM    863  HA  THR A  57       1.826  -4.758 -32.967  1.00  1.38           H  
ATOM    864  HB  THR A  57       2.589  -7.625 -33.443  1.00  1.38           H  
ATOM    865  HG1 THR A  57       3.896  -6.723 -35.002  1.00  1.38           H  
ATOM    866 1HG2 THR A  57       1.547  -7.396 -35.658  1.00  1.38           H  
ATOM    867 2HG2 THR A  57       0.339  -7.234 -34.376  1.00  1.38           H  
ATOM    868 3HG2 THR A  57       0.940  -5.786 -35.208  1.00  1.38           H  
ATOM    869  N   ARG A  58      -0.513  -5.434 -32.527  1.00  1.27           N  
ATOM    870  CA  ARG A  58      -1.903  -5.836 -32.333  1.00  1.27           C  
ATOM    871  C   ARG A  58      -2.347  -6.302 -33.699  1.00  1.27           C  
ATOM    872  O   ARG A  58      -1.939  -5.723 -34.710  1.00  1.27           O  
ATOM    873  CB  ARG A  58      -2.832  -4.736 -31.844  1.00  1.27           C  
ATOM    874  CG  ARG A  58      -4.289  -5.241 -31.562  1.00  1.27           C  
ATOM    875  CD  ARG A  58      -5.213  -4.172 -31.089  1.00  1.27           C  
ATOM    876  NE  ARG A  58      -4.843  -3.627 -29.796  1.00  1.27           N  
ATOM    877  CZ  ARG A  58      -5.202  -4.131 -28.595  1.00  1.27           C  
ATOM    878  NH1 ARG A  58      -5.951  -5.212 -28.521  1.00  1.27           N  
ATOM    879  NH2 ARG A  58      -4.796  -3.525 -27.490  1.00  1.27           N  
ATOM    880  H   ARG A  58      -0.301  -4.581 -33.040  1.00  1.27           H  
ATOM    881  HA  ARG A  58      -1.958  -6.676 -31.638  1.00  1.27           H  
ATOM    882 1HB  ARG A  58      -2.441  -4.295 -30.925  1.00  1.27           H  
ATOM    883 2HB  ARG A  58      -2.888  -3.942 -32.590  1.00  1.27           H  
ATOM    884 1HG  ARG A  58      -4.724  -5.642 -32.476  1.00  1.27           H  
ATOM    885 2HG  ARG A  58      -4.256  -6.031 -30.807  1.00  1.27           H  
ATOM    886 1HD  ARG A  58      -5.208  -3.355 -31.810  1.00  1.27           H  
ATOM    887 2HD  ARG A  58      -6.218  -4.580 -31.013  1.00  1.27           H  
ATOM    888  HE  ARG A  58      -4.258  -2.783 -29.798  1.00  1.27           H  
ATOM    889 1HH1 ARG A  58      -6.258  -5.671 -29.365  1.00  1.27           H  
ATOM    890 2HH1 ARG A  58      -6.215  -5.579 -27.617  1.00  1.27           H  
ATOM    891 1HH2 ARG A  58      -4.210  -2.671 -27.560  1.00  1.27           H  
ATOM    892 2HH2 ARG A  58      -5.053  -3.890 -26.588  1.00  1.27           H  
ATOM    893  N   ALA A  59      -3.139  -7.353 -33.770  1.00  1.16           N  
ATOM    894  CA  ALA A  59      -3.532  -7.825 -35.091  1.00  1.16           C  
ATOM    895  C   ALA A  59      -4.950  -8.317 -35.143  1.00  1.16           C  
ATOM    896  O   ALA A  59      -5.609  -8.465 -34.117  1.00  1.16           O  
ATOM    897  CB  ALA A  59      -2.602  -8.951 -35.528  1.00  1.16           C  
ATOM    898  H   ALA A  59      -3.433  -7.844 -32.921  1.00  1.16           H  
ATOM    899  HA  ALA A  59      -3.458  -6.996 -35.787  1.00  1.16           H  
ATOM    900 1HB  ALA A  59      -2.879  -9.283 -36.533  1.00  1.16           H  
ATOM    901 2HB  ALA A  59      -1.575  -8.589 -35.538  1.00  1.16           H  
ATOM    902 3HB  ALA A  59      -2.688  -9.787 -34.832  1.00  1.16           H  
ATOM    903  N   GLY A  60      -5.438  -8.510 -36.350  1.00  1.05           N  
ATOM    904  CA  GLY A  60      -6.727  -9.140 -36.528  1.00  1.05           C  
ATOM    905  C   GLY A  60      -6.622 -10.115 -37.661  1.00  1.05           C  
ATOM    906  O   GLY A  60      -5.912  -9.871 -38.638  1.00  1.05           O  
ATOM    907  H   GLY A  60      -4.865  -8.254 -37.154  1.00  1.05           H  
ATOM    908 1HA  GLY A  60      -6.996  -9.662 -35.621  1.00  1.05           H  
ATOM    909 2HA  GLY A  60      -7.502  -8.421 -36.732  1.00  1.05           H  
ATOM    910  N   VAL A  61      -7.322 -11.221 -37.502  1.00  0.98           N  
ATOM    911  CA  VAL A  61      -7.319 -12.337 -38.437  1.00  0.98           C  
ATOM    912  C   VAL A  61      -8.721 -12.884 -38.680  1.00  0.98           C  
ATOM    913  O   VAL A  61      -9.603 -12.718 -37.837  1.00  0.98           O  
ATOM    914  CB  VAL A  61      -6.495 -13.460 -37.822  1.00  0.98           C  
ATOM    915  CG1 VAL A  61      -5.037 -13.061 -37.571  1.00  0.98           C  
ATOM    916  CG2 VAL A  61      -7.178 -13.809 -36.547  1.00  0.98           C  
ATOM    917  H   VAL A  61      -7.900 -11.274 -36.664  1.00  0.98           H  
ATOM    918  HA  VAL A  61      -6.882 -12.022 -39.376  1.00  0.98           H  
ATOM    919  HB  VAL A  61      -6.468 -14.301 -38.502  1.00  0.98           H  
ATOM    920 1HG1 VAL A  61      -4.510 -13.910 -37.128  1.00  0.98           H  
ATOM    921 2HG1 VAL A  61      -4.580 -12.808 -38.499  1.00  0.98           H  
ATOM    922 3HG1 VAL A  61      -4.978 -12.217 -36.901  1.00  0.98           H  
ATOM    923 1HG2 VAL A  61      -6.658 -14.595 -36.045  1.00  0.98           H  
ATOM    924 2HG2 VAL A  61      -7.207 -12.944 -35.927  1.00  0.98           H  
ATOM    925 3HG2 VAL A  61      -8.194 -14.115 -36.755  1.00  0.98           H  
ATOM    926  N   GLU A  62      -8.919 -13.594 -39.793  1.00  0.93           N  
ATOM    927  CA  GLU A  62     -10.192 -14.318 -39.946  1.00  0.93           C  
ATOM    928  C   GLU A  62     -10.290 -15.477 -38.921  1.00  0.93           C  
ATOM    929  O   GLU A  62     -11.377 -15.837 -38.466  1.00  0.93           O  
ATOM    930  CB  GLU A  62     -10.336 -14.844 -41.377  1.00  0.93           C  
ATOM    931  CG  GLU A  62      -9.285 -15.872 -41.770  1.00  0.93           C  
ATOM    932  CD  GLU A  62      -9.390 -16.372 -43.185  1.00  0.93           C  
ATOM    933  OE1 GLU A  62     -10.443 -16.266 -43.771  1.00  0.93           O  
ATOM    934  OE2 GLU A  62      -8.382 -16.836 -43.693  1.00  0.93           O  
ATOM    935  H   GLU A  62      -8.171 -13.651 -40.491  1.00  0.93           H  
ATOM    936  HA  GLU A  62     -11.013 -13.626 -39.753  1.00  0.93           H  
ATOM    937 1HB  GLU A  62     -11.319 -15.299 -41.498  1.00  0.93           H  
ATOM    938 2HB  GLU A  62     -10.269 -14.010 -42.079  1.00  0.93           H  
ATOM    939 1HG  GLU A  62      -8.308 -15.423 -41.618  1.00  0.93           H  
ATOM    940 2HG  GLU A  62      -9.364 -16.729 -41.110  1.00  0.93           H  
ATOM    941  N   SER A  63      -9.119 -16.017 -38.559  1.00  0.91           N  
ATOM    942  CA  SER A  63      -8.887 -17.078 -37.572  1.00  0.91           C  
ATOM    943  C   SER A  63      -7.400 -17.008 -37.225  1.00  0.91           C  
ATOM    944  O   SER A  63      -6.613 -16.630 -38.085  1.00  0.91           O  
ATOM    945  CB  SER A  63      -9.289 -18.417 -38.130  1.00  0.91           C  
ATOM    946  OG  SER A  63      -8.460 -18.799 -39.194  1.00  0.91           O  
ATOM    947  H   SER A  63      -8.307 -15.636 -39.021  1.00  0.91           H  
ATOM    948  HA  SER A  63      -9.461 -16.900 -36.673  1.00  0.91           H  
ATOM    949 1HB  SER A  63      -9.235 -19.138 -37.338  1.00  0.91           H  
ATOM    950 2HB  SER A  63     -10.325 -18.381 -38.462  1.00  0.91           H  
ATOM    951  HG  SER A  63      -8.761 -19.673 -39.460  1.00  0.91           H  
ATOM    952  N   LEU A  64      -6.959 -17.463 -36.055  1.00  0.91           N  
ATOM    953  CA  LEU A  64      -5.509 -17.352 -35.736  1.00  0.91           C  
ATOM    954  C   LEU A  64      -4.604 -17.919 -36.841  1.00  0.91           C  
ATOM    955  O   LEU A  64      -3.625 -17.292 -37.255  1.00  0.91           O  
ATOM    956  CB  LEU A  64      -5.154 -18.092 -34.442  1.00  0.91           C  
ATOM    957  CG  LEU A  64      -3.716 -18.003 -33.977  1.00  0.91           C  
ATOM    958  CD1 LEU A  64      -3.411 -16.596 -33.615  1.00  0.91           C  
ATOM    959  CD2 LEU A  64      -3.488 -18.979 -32.804  1.00  0.91           C  
ATOM    960  H   LEU A  64      -7.638 -17.805 -35.374  1.00  0.91           H  
ATOM    961  HA  LEU A  64      -5.264 -16.302 -35.608  1.00  0.91           H  
ATOM    962 1HB  LEU A  64      -5.804 -17.753 -33.636  1.00  0.91           H  
ATOM    963 2HB  LEU A  64      -5.310 -19.145 -34.618  1.00  0.91           H  
ATOM    964  HG  LEU A  64      -3.067 -18.258 -34.792  1.00  0.91           H  
ATOM    965 1HD1 LEU A  64      -2.365 -16.520 -33.305  1.00  0.91           H  
ATOM    966 2HD1 LEU A  64      -3.589 -15.967 -34.487  1.00  0.91           H  
ATOM    967 3HD1 LEU A  64      -4.054 -16.290 -32.805  1.00  0.91           H  
ATOM    968 1HD2 LEU A  64      -2.449 -18.924 -32.478  1.00  0.91           H  
ATOM    969 2HD2 LEU A  64      -4.140 -18.719 -31.977  1.00  0.91           H  
ATOM    970 3HD2 LEU A  64      -3.710 -19.995 -33.124  1.00  0.91           H  
ATOM    971  N   ALA A  65      -4.936 -19.108 -37.336  1.00  0.95           N  
ATOM    972  CA  ALA A  65      -4.149 -19.783 -38.365  1.00  0.95           C  
ATOM    973  C   ALA A  65      -4.454 -19.306 -39.792  1.00  0.95           C  
ATOM    974  O   ALA A  65      -3.882 -19.834 -40.749  1.00  0.95           O  
ATOM    975  CB  ALA A  65      -4.397 -21.281 -38.284  1.00  0.95           C  
ATOM    976  H   ALA A  65      -5.747 -19.595 -36.961  1.00  0.95           H  
ATOM    977  HA  ALA A  65      -3.099 -19.579 -38.167  1.00  0.95           H  
ATOM    978 1HB  ALA A  65      -3.782 -21.792 -39.021  1.00  0.95           H  
ATOM    979 2HB  ALA A  65      -4.150 -21.641 -37.288  1.00  0.95           H  
ATOM    980 3HB  ALA A  65      -5.452 -21.481 -38.486  1.00  0.95           H  
ATOM    981  N   GLY A  66      -5.399 -18.382 -39.949  1.00  1.01           N  
ATOM    982  CA  GLY A  66      -5.830 -17.902 -41.257  1.00  1.01           C  
ATOM    983  C   GLY A  66      -5.194 -16.578 -41.673  1.00  1.01           C  
ATOM    984  O   GLY A  66      -4.139 -16.174 -41.165  1.00  1.01           O  
ATOM    985  H   GLY A  66      -5.824 -17.950 -39.134  1.00  1.01           H  
ATOM    986 1HA  GLY A  66      -5.613 -18.659 -42.009  1.00  1.01           H  
ATOM    987 2HA  GLY A  66      -6.914 -17.783 -41.245  1.00  1.01           H  
ATOM    988  N   GLU A  67      -5.832 -15.930 -42.652  1.00  1.10           N  
ATOM    989  CA  GLU A  67      -5.383 -14.662 -43.228  1.00  1.10           C  
ATOM    990  C   GLU A  67      -5.391 -13.510 -42.229  1.00  1.10           C  
ATOM    991  O   GLU A  67      -6.353 -13.315 -41.475  1.00  1.10           O  
ATOM    992  CB  GLU A  67      -6.249 -14.289 -44.443  1.00  1.10           C  
ATOM    993  CG  GLU A  67      -5.796 -13.015 -45.192  1.00  1.10           C  
ATOM    994  CD  GLU A  67      -6.591 -12.709 -46.458  1.00  1.10           C  
ATOM    995  OE1 GLU A  67      -7.506 -13.431 -46.764  1.00  1.10           O  
ATOM    996  OE2 GLU A  67      -6.265 -11.750 -47.119  1.00  1.10           O  
ATOM    997  H   GLU A  67      -6.705 -16.338 -43.008  1.00  1.10           H  
ATOM    998  HA  GLU A  67      -4.357 -14.795 -43.570  1.00  1.10           H  
ATOM    999 1HB  GLU A  67      -6.258 -15.117 -45.151  1.00  1.10           H  
ATOM   1000 2HB  GLU A  67      -7.278 -14.131 -44.115  1.00  1.10           H  
ATOM   1001 1HG  GLU A  67      -5.904 -12.165 -44.520  1.00  1.10           H  
ATOM   1002 2HG  GLU A  67      -4.741 -13.108 -45.442  1.00  1.10           H  
ATOM   1003  N   VAL A  68      -4.320 -12.720 -42.243  1.00  1.21           N  
ATOM   1004  CA  VAL A  68      -4.244 -11.550 -41.378  1.00  1.21           C  
ATOM   1005  C   VAL A  68      -4.984 -10.409 -42.052  1.00  1.21           C  
ATOM   1006  O   VAL A  68      -4.736 -10.104 -43.218  1.00  1.21           O  
ATOM   1007  CB  VAL A  68      -2.782 -11.155 -41.094  1.00  1.21           C  
ATOM   1008  CG1 VAL A  68      -2.739  -9.887 -40.237  1.00  1.21           C  
ATOM   1009  CG2 VAL A  68      -2.072 -12.309 -40.405  1.00  1.21           C  
ATOM   1010  H   VAL A  68      -3.558 -12.929 -42.871  1.00  1.21           H  
ATOM   1011  HA  VAL A  68      -4.737 -11.765 -40.437  1.00  1.21           H  
ATOM   1012  HB  VAL A  68      -2.282 -10.932 -42.035  1.00  1.21           H  
ATOM   1013 1HG1 VAL A  68      -1.706  -9.604 -40.046  1.00  1.21           H  
ATOM   1014 2HG1 VAL A  68      -3.237  -9.079 -40.757  1.00  1.21           H  
ATOM   1015 3HG1 VAL A  68      -3.245 -10.070 -39.285  1.00  1.21           H  
ATOM   1016 1HG2 VAL A  68      -1.033 -12.039 -40.218  1.00  1.21           H  
ATOM   1017 2HG2 VAL A  68      -2.556 -12.532 -39.465  1.00  1.21           H  
ATOM   1018 3HG2 VAL A  68      -2.111 -13.185 -41.051  1.00  1.21           H  
ATOM   1019  N   LEU A  69      -5.900  -9.798 -41.322  1.00  1.33           N  
ATOM   1020  CA  LEU A  69      -6.732  -8.723 -41.832  1.00  1.33           C  
ATOM   1021  C   LEU A  69      -6.037  -7.389 -41.599  1.00  1.33           C  
ATOM   1022  O   LEU A  69      -6.106  -6.476 -42.425  1.00  1.33           O  
ATOM   1023  CB  LEU A  69      -8.061  -8.752 -41.086  1.00  1.33           C  
ATOM   1024  CG  LEU A  69      -8.823 -10.075 -41.202  1.00  1.33           C  
ATOM   1025  CD1 LEU A  69     -10.061 -10.009 -40.321  1.00  1.33           C  
ATOM   1026  CD2 LEU A  69      -9.156 -10.369 -42.648  1.00  1.33           C  
ATOM   1027  H   LEU A  69      -6.020 -10.094 -40.365  1.00  1.33           H  
ATOM   1028  HA  LEU A  69      -6.890  -8.868 -42.900  1.00  1.33           H  
ATOM   1029 1HB  LEU A  69      -7.872  -8.564 -40.029  1.00  1.33           H  
ATOM   1030 2HB  LEU A  69      -8.697  -7.957 -41.470  1.00  1.33           H  
ATOM   1031  HG  LEU A  69      -8.198 -10.870 -40.838  1.00  1.33           H  
ATOM   1032 1HD1 LEU A  69     -10.598 -10.955 -40.372  1.00  1.33           H  
ATOM   1033 2HD1 LEU A  69      -9.765  -9.820 -39.286  1.00  1.33           H  
ATOM   1034 3HD1 LEU A  69     -10.710  -9.206 -40.664  1.00  1.33           H  
ATOM   1035 1HD2 LEU A  69      -9.682 -11.325 -42.711  1.00  1.33           H  
ATOM   1036 2HD2 LEU A  69      -9.790  -9.577 -43.044  1.00  1.33           H  
ATOM   1037 3HD2 LEU A  69      -8.231 -10.426 -43.231  1.00  1.33           H  
ATOM   1038  N   PHE A  70      -5.366  -7.281 -40.457  1.00  1.46           N  
ATOM   1039  CA  PHE A  70      -4.626  -6.067 -40.133  1.00  1.46           C  
ATOM   1040  C   PHE A  70      -3.545  -6.312 -39.100  1.00  1.46           C  
ATOM   1041  O   PHE A  70      -3.592  -7.285 -38.339  1.00  1.46           O  
ATOM   1042  CB  PHE A  70      -5.526  -4.932 -39.623  1.00  1.46           C  
ATOM   1043  CG  PHE A  70      -6.237  -5.194 -38.313  1.00  1.46           C  
ATOM   1044  CD1 PHE A  70      -5.633  -4.844 -37.102  1.00  1.46           C  
ATOM   1045  CD2 PHE A  70      -7.509  -5.737 -38.284  1.00  1.46           C  
ATOM   1046  CE1 PHE A  70      -6.277  -5.051 -35.899  1.00  1.46           C  
ATOM   1047  CE2 PHE A  70      -8.158  -5.933 -37.082  1.00  1.46           C  
ATOM   1048  CZ  PHE A  70      -7.539  -5.596 -35.886  1.00  1.46           C  
ATOM   1049  H   PHE A  70      -5.377  -8.072 -39.816  1.00  1.46           H  
ATOM   1050  HA  PHE A  70      -4.137  -5.717 -41.044  1.00  1.46           H  
ATOM   1051 1HB  PHE A  70      -4.924  -4.032 -39.499  1.00  1.46           H  
ATOM   1052 2HB  PHE A  70      -6.281  -4.707 -40.376  1.00  1.46           H  
ATOM   1053  HD1 PHE A  70      -4.634  -4.406 -37.114  1.00  1.46           H  
ATOM   1054  HD2 PHE A  70      -7.997  -6.003 -39.223  1.00  1.46           H  
ATOM   1055  HE1 PHE A  70      -5.785  -4.780 -34.966  1.00  1.46           H  
ATOM   1056  HE2 PHE A  70      -9.155  -6.362 -37.068  1.00  1.46           H  
ATOM   1057  HZ  PHE A  70      -8.054  -5.764 -34.940  1.00  1.46           H  
ATOM   1058  N   SER A  71      -2.615  -5.368 -39.020  1.00  1.60           N  
ATOM   1059  CA  SER A  71      -1.625  -5.371 -37.960  1.00  1.60           C  
ATOM   1060  C   SER A  71      -1.175  -3.946 -37.644  1.00  1.60           C  
ATOM   1061  O   SER A  71      -1.144  -3.090 -38.531  1.00  1.60           O  
ATOM   1062  CB  SER A  71      -0.443  -6.227 -38.372  1.00  1.60           C  
ATOM   1063  OG  SER A  71       0.210  -5.682 -39.487  1.00  1.60           O  
ATOM   1064  H   SER A  71      -2.610  -4.615 -39.692  1.00  1.60           H  
ATOM   1065  HA  SER A  71      -2.071  -5.794 -37.072  1.00  1.60           H  
ATOM   1066 1HB  SER A  71       0.249  -6.298 -37.546  1.00  1.60           H  
ATOM   1067 2HB  SER A  71      -0.787  -7.237 -38.600  1.00  1.60           H  
ATOM   1068  HG  SER A  71       0.526  -4.819 -39.212  1.00  1.60           H  
ATOM   1069  N   LYS A  72      -0.767  -3.717 -36.396  1.00  1.77           N  
ATOM   1070  CA  LYS A  72      -0.232  -2.421 -35.973  1.00  1.77           C  
ATOM   1071  C   LYS A  72       0.766  -2.480 -34.824  1.00  1.77           C  
ATOM   1072  O   LYS A  72       0.501  -3.078 -33.779  1.00  1.77           O  
ATOM   1073  CB  LYS A  72      -1.372  -1.483 -35.563  1.00  1.77           C  
ATOM   1074  CG  LYS A  72      -0.889  -0.098 -35.105  1.00  1.77           C  
ATOM   1075  CD  LYS A  72      -2.024   0.903 -34.930  1.00  1.77           C  
ATOM   1076  CE  LYS A  72      -1.492   2.200 -34.328  1.00  1.77           C  
ATOM   1077  NZ  LYS A  72      -0.469   2.843 -35.206  1.00  1.77           N  
ATOM   1078  H   LYS A  72      -0.887  -4.468 -35.717  1.00  1.77           H  
ATOM   1079  HA  LYS A  72       0.284  -1.979 -36.827  1.00  1.77           H  
ATOM   1080 1HB  LYS A  72      -2.052  -1.341 -36.404  1.00  1.77           H  
ATOM   1081 2HB  LYS A  72      -1.942  -1.932 -34.746  1.00  1.77           H  
ATOM   1082 1HG  LYS A  72      -0.373  -0.198 -34.146  1.00  1.77           H  
ATOM   1083 2HG  LYS A  72      -0.182   0.299 -35.831  1.00  1.77           H  
ATOM   1084 1HD  LYS A  72      -2.482   1.120 -35.896  1.00  1.77           H  
ATOM   1085 2HD  LYS A  72      -2.782   0.486 -34.267  1.00  1.77           H  
ATOM   1086 1HE  LYS A  72      -2.320   2.898 -34.187  1.00  1.77           H  
ATOM   1087 2HE  LYS A  72      -1.038   1.985 -33.357  1.00  1.77           H  
ATOM   1088 1HZ  LYS A  72      -0.137   3.699 -34.786  1.00  1.77           H  
ATOM   1089 2HZ  LYS A  72       0.309   2.222 -35.341  1.00  1.77           H  
ATOM   1090 3HZ  LYS A  72      -0.885   3.076 -36.117  1.00  1.77           H  
ATOM   1091  N   GLU A  73       1.898  -1.794 -34.978  1.00  1.94           N  
ATOM   1092  CA  GLU A  73       2.879  -1.765 -33.897  1.00  1.94           C  
ATOM   1093  C   GLU A  73       2.402  -0.760 -32.850  1.00  1.94           C  
ATOM   1094  O   GLU A  73       2.665   0.440 -32.944  1.00  1.94           O  
ATOM   1095  CB  GLU A  73       4.270  -1.399 -34.435  1.00  1.94           C  
ATOM   1096  CG  GLU A  73       5.395  -1.521 -33.409  1.00  1.94           C  
ATOM   1097  CD  GLU A  73       6.785  -1.198 -33.951  1.00  1.94           C  
ATOM   1098  OE1 GLU A  73       6.907  -0.958 -35.128  1.00  1.94           O  
ATOM   1099  OE2 GLU A  73       7.726  -1.215 -33.175  1.00  1.94           O  
ATOM   1100  H   GLU A  73       2.087  -1.310 -35.844  1.00  1.94           H  
ATOM   1101  HA  GLU A  73       2.934  -2.748 -33.433  1.00  1.94           H  
ATOM   1102 1HB  GLU A  73       4.514  -2.045 -35.278  1.00  1.94           H  
ATOM   1103 2HB  GLU A  73       4.259  -0.372 -34.799  1.00  1.94           H  
ATOM   1104 1HG  GLU A  73       5.180  -0.885 -32.547  1.00  1.94           H  
ATOM   1105 2HG  GLU A  73       5.398  -2.543 -33.081  1.00  1.94           H  
ATOM   1106  N   GLU A  74       1.616  -1.270 -31.910  1.00  2.12           N  
ATOM   1107  CA  GLU A  74       0.944  -0.473 -30.889  1.00  2.12           C  
ATOM   1108  C   GLU A  74       1.764  -0.177 -29.648  1.00  2.12           C  
ATOM   1109  O   GLU A  74       1.736   0.936 -29.121  1.00  2.12           O  
ATOM   1110  CB  GLU A  74      -0.342  -1.158 -30.446  1.00  2.12           C  
ATOM   1111  CG  GLU A  74      -1.147  -0.386 -29.393  1.00  2.12           C  
ATOM   1112  CD  GLU A  74      -2.459  -1.049 -29.118  1.00  2.12           C  
ATOM   1113  OE1 GLU A  74      -3.057  -1.503 -30.059  1.00  2.12           O  
ATOM   1114  OE2 GLU A  74      -2.866  -1.136 -27.978  1.00  2.12           O  
ATOM   1115  H   GLU A  74       1.479  -2.284 -31.936  1.00  2.12           H  
ATOM   1116  HA  GLU A  74       0.679   0.483 -31.342  1.00  2.12           H  
ATOM   1117 1HB  GLU A  74      -0.983  -1.320 -31.316  1.00  2.12           H  
ATOM   1118 2HB  GLU A  74      -0.101  -2.142 -30.033  1.00  2.12           H  
ATOM   1119 1HG  GLU A  74      -0.569  -0.332 -28.471  1.00  2.12           H  
ATOM   1120 2HG  GLU A  74      -1.317   0.629 -29.747  1.00  2.12           H  
ATOM   1121  N   LEU A  75       2.498  -1.157 -29.141  1.00  2.29           N  
ATOM   1122  CA  LEU A  75       3.116  -0.927 -27.834  1.00  2.29           C  
ATOM   1123  C   LEU A  75       4.429  -0.192 -27.982  1.00  2.29           C  
ATOM   1124  O   LEU A  75       5.504  -0.732 -27.721  1.00  2.29           O  
ATOM   1125  CB  LEU A  75       3.389  -2.228 -27.098  1.00  2.29           C  
ATOM   1126  CG  LEU A  75       2.205  -3.144 -26.914  1.00  2.29           C  
ATOM   1127  CD1 LEU A  75       2.675  -4.357 -26.184  1.00  2.29           C  
ATOM   1128  CD2 LEU A  75       1.072  -2.440 -26.181  1.00  2.29           C  
ATOM   1129  H   LEU A  75       2.563  -2.048 -29.636  1.00  2.29           H  
ATOM   1130  HA  LEU A  75       2.440  -0.321 -27.237  1.00  2.29           H  
ATOM   1131 1HB  LEU A  75       4.173  -2.736 -27.584  1.00  2.29           H  
ATOM   1132 2HB  LEU A  75       3.755  -2.001 -26.115  1.00  2.29           H  
ATOM   1133  HG  LEU A  75       1.852  -3.463 -27.901  1.00  2.29           H  
ATOM   1134 1HD1 LEU A  75       1.848  -5.057 -26.083  1.00  2.29           H  
ATOM   1135 2HD1 LEU A  75       3.478  -4.819 -26.733  1.00  2.29           H  
ATOM   1136 3HD1 LEU A  75       3.033  -4.066 -25.208  1.00  2.29           H  
ATOM   1137 1HD2 LEU A  75       0.231  -3.127 -26.079  1.00  2.29           H  
ATOM   1138 2HD2 LEU A  75       1.401  -2.134 -25.198  1.00  2.29           H  
ATOM   1139 3HD2 LEU A  75       0.757  -1.564 -26.752  1.00  2.29           H  
ATOM   1140  N   GLU A  76       4.338   1.066 -28.352  1.00  2.41           N  
ATOM   1141  CA  GLU A  76       5.501   1.864 -28.692  1.00  2.41           C  
ATOM   1142  C   GLU A  76       6.322   2.400 -27.544  1.00  2.41           C  
ATOM   1143  O   GLU A  76       6.503   3.614 -27.430  1.00  2.41           O  
ATOM   1144  CB  GLU A  76       5.101   3.022 -29.595  1.00  2.41           C  
ATOM   1145  CG  GLU A  76       6.236   4.060 -29.887  1.00  2.41           C  
ATOM   1146  CD  GLU A  76       7.501   3.573 -30.588  1.00  2.41           C  
ATOM   1147  OE1 GLU A  76       7.494   2.516 -31.155  1.00  2.41           O  
ATOM   1148  OE2 GLU A  76       8.506   4.299 -30.528  1.00  2.41           O  
ATOM   1149  H   GLU A  76       3.399   1.432 -28.494  1.00  2.41           H  
ATOM   1150  HA  GLU A  76       6.161   1.222 -29.277  1.00  2.41           H  
ATOM   1151 1HB  GLU A  76       4.745   2.630 -30.550  1.00  2.41           H  
ATOM   1152 2HB  GLU A  76       4.268   3.560 -29.137  1.00  2.41           H  
ATOM   1153 1HG  GLU A  76       5.795   4.830 -30.515  1.00  2.41           H  
ATOM   1154 2HG  GLU A  76       6.523   4.521 -28.949  1.00  2.41           H  
ATOM   1155  N   GLY A  77       6.857   1.490 -26.729  1.00  2.45           N  
ATOM   1156  CA  GLY A  77       7.796   1.894 -25.697  1.00  2.45           C  
ATOM   1157  C   GLY A  77       8.850   2.613 -26.522  1.00  2.45           C  
ATOM   1158  O   GLY A  77       8.948   3.852 -26.536  1.00  2.45           O  
ATOM   1159  H   GLY A  77       6.618   0.513 -26.897  1.00  2.45           H  
ATOM   1160 1HA  GLY A  77       7.335   2.530 -24.960  1.00  2.45           H  
ATOM   1161 2HA  GLY A  77       8.215   1.027 -25.195  1.00  2.45           H  
ATOM   1162  N   GLY A  78       9.598   1.803 -27.284  1.00  2.38           N  
ATOM   1163  CA  GLY A  78      10.390   2.308 -28.392  1.00  2.38           C  
ATOM   1164  C   GLY A  78      11.071   3.599 -28.060  1.00  2.38           C  
ATOM   1165  O   GLY A  78      11.841   3.691 -27.102  1.00  2.38           O  
ATOM   1166  H   GLY A  78       9.521   0.807 -27.152  1.00  2.38           H  
ATOM   1167 1HA  GLY A  78      11.137   1.567 -28.671  1.00  2.38           H  
ATOM   1168 2HA  GLY A  78       9.748   2.447 -29.261  1.00  2.38           H  
ATOM   1169  N   ASP A  79      10.820   4.575 -28.923  1.00  2.22           N  
ATOM   1170  CA  ASP A  79      11.307   5.918 -28.736  1.00  2.22           C  
ATOM   1171  C   ASP A  79      10.180   6.847 -28.265  1.00  2.22           C  
ATOM   1172  O   ASP A  79      10.401   7.741 -27.445  1.00  2.22           O  
ATOM   1173  CB  ASP A  79      11.893   6.460 -30.041  1.00  2.22           C  
ATOM   1174  CG  ASP A  79      13.109   5.670 -30.539  1.00  2.22           C  
ATOM   1175  OD1 ASP A  79      14.039   5.513 -29.787  1.00  2.22           O  
ATOM   1176  OD2 ASP A  79      13.095   5.238 -31.669  1.00  2.22           O  
ATOM   1177  H   ASP A  79      10.169   4.384 -29.688  1.00  2.22           H  
ATOM   1178  HA  ASP A  79      12.088   5.908 -27.977  1.00  2.22           H  
ATOM   1179 1HB  ASP A  79      11.120   6.443 -30.814  1.00  2.22           H  
ATOM   1180 2HB  ASP A  79      12.186   7.502 -29.895  1.00  2.22           H  
ATOM   1181  N   GLU A  80       8.952   6.650 -28.765  1.00  2.00           N  
ATOM   1182  CA  GLU A  80       7.960   7.672 -28.448  1.00  2.00           C  
ATOM   1183  C   GLU A  80       7.454   7.635 -27.009  1.00  2.00           C  
ATOM   1184  O   GLU A  80       7.242   8.701 -26.445  1.00  2.00           O  
ATOM   1185  CB  GLU A  80       6.780   7.666 -29.427  1.00  2.00           C  
ATOM   1186  CG  GLU A  80       7.174   8.028 -30.889  1.00  2.00           C  
ATOM   1187  CD  GLU A  80       5.996   8.136 -31.871  1.00  2.00           C  
ATOM   1188  OE1 GLU A  80       5.215   9.055 -31.718  1.00  2.00           O  
ATOM   1189  OE2 GLU A  80       5.900   7.339 -32.772  1.00  2.00           O  
ATOM   1190  H   GLU A  80       8.738   5.862 -29.386  1.00  2.00           H  
ATOM   1191  HA  GLU A  80       8.452   8.635 -28.578  1.00  2.00           H  
ATOM   1192 1HB  GLU A  80       6.293   6.729 -29.407  1.00  2.00           H  
ATOM   1193 2HB  GLU A  80       6.050   8.404 -29.098  1.00  2.00           H  
ATOM   1194 1HG  GLU A  80       7.722   8.966 -30.888  1.00  2.00           H  
ATOM   1195 2HG  GLU A  80       7.854   7.252 -31.246  1.00  2.00           H  
ATOM   1196  N   LEU A  81       7.279   6.464 -26.368  1.00  1.75           N  
ATOM   1197  CA  LEU A  81       6.843   6.540 -24.976  1.00  1.75           C  
ATOM   1198  C   LEU A  81       8.079   6.702 -24.108  1.00  1.75           C  
ATOM   1199  O   LEU A  81       8.048   7.360 -23.065  1.00  1.75           O  
ATOM   1200  CB  LEU A  81       6.055   5.315 -24.546  1.00  1.75           C  
ATOM   1201  CG  LEU A  81       4.716   5.068 -25.239  1.00  1.75           C  
ATOM   1202  CD1 LEU A  81       4.164   3.760 -24.758  1.00  1.75           C  
ATOM   1203  CD2 LEU A  81       3.785   6.178 -24.930  1.00  1.75           C  
ATOM   1204  H   LEU A  81       7.441   5.539 -26.793  1.00  1.75           H  
ATOM   1205  HA  LEU A  81       6.213   7.410 -24.849  1.00  1.75           H  
ATOM   1206 1HB  LEU A  81       6.664   4.486 -24.737  1.00  1.75           H  
ATOM   1207 2HB  LEU A  81       5.876   5.374 -23.471  1.00  1.75           H  
ATOM   1208  HG  LEU A  81       4.858   5.009 -26.314  1.00  1.75           H  
ATOM   1209 1HD1 LEU A  81       3.224   3.567 -25.245  1.00  1.75           H  
ATOM   1210 2HD1 LEU A  81       4.865   2.969 -25.001  1.00  1.75           H  
ATOM   1211 3HD1 LEU A  81       4.015   3.797 -23.680  1.00  1.75           H  
ATOM   1212 1HD2 LEU A  81       2.829   6.002 -25.417  1.00  1.75           H  
ATOM   1213 2HD2 LEU A  81       3.641   6.233 -23.852  1.00  1.75           H  
ATOM   1214 3HD2 LEU A  81       4.212   7.107 -25.294  1.00  1.75           H  
ATOM   1215  N   ALA A  82       9.195   6.151 -24.584  1.00  1.52           N  
ATOM   1216  CA  ALA A  82      10.472   6.213 -23.876  1.00  1.52           C  
ATOM   1217  C   ALA A  82      10.902   7.656 -23.609  1.00  1.52           C  
ATOM   1218  O   ALA A  82      11.508   7.946 -22.582  1.00  1.52           O  
ATOM   1219  CB  ALA A  82      11.535   5.503 -24.675  1.00  1.52           C  
ATOM   1220  H   ALA A  82       9.135   5.600 -25.441  1.00  1.52           H  
ATOM   1221  HA  ALA A  82      10.350   5.715 -22.913  1.00  1.52           H  
ATOM   1222 1HB  ALA A  82      12.476   5.526 -24.136  1.00  1.52           H  
ATOM   1223 2HB  ALA A  82      11.229   4.471 -24.834  1.00  1.52           H  
ATOM   1224 3HB  ALA A  82      11.656   5.998 -25.632  1.00  1.52           H  
ATOM   1225  N   ASP A  83      10.572   8.575 -24.511  1.00  1.32           N  
ATOM   1226  CA  ASP A  83      10.903   9.981 -24.303  1.00  1.32           C  
ATOM   1227  C   ASP A  83       9.929  10.725 -23.368  1.00  1.32           C  
ATOM   1228  O   ASP A  83      10.133  11.909 -23.084  1.00  1.32           O  
ATOM   1229  CB  ASP A  83      10.964  10.729 -25.637  1.00  1.32           C  
ATOM   1230  CG  ASP A  83      12.179  10.359 -26.491  1.00  1.32           C  
ATOM   1231  OD1 ASP A  83      13.075   9.717 -25.983  1.00  1.32           O  
ATOM   1232  OD2 ASP A  83      12.220  10.762 -27.628  1.00  1.32           O  
ATOM   1233  H   ASP A  83      10.124   8.287 -25.384  1.00  1.32           H  
ATOM   1234  HA  ASP A  83      11.892  10.024 -23.850  1.00  1.32           H  
ATOM   1235 1HB  ASP A  83      10.060  10.489 -26.210  1.00  1.32           H  
ATOM   1236 2HB  ASP A  83      10.963  11.800 -25.460  1.00  1.32           H  
ATOM   1237  N   LEU A  84       8.847  10.068 -22.940  1.00  1.17           N  
ATOM   1238  CA  LEU A  84       7.823  10.707 -22.114  1.00  1.17           C  
ATOM   1239  C   LEU A  84       7.853  10.253 -20.651  1.00  1.17           C  
ATOM   1240  O   LEU A  84       7.545  11.045 -19.739  1.00  1.17           O  
ATOM   1241  CB  LEU A  84       6.466  10.349 -22.696  1.00  1.17           C  
ATOM   1242  CG  LEU A  84       6.297  10.741 -24.116  1.00  1.17           C  
ATOM   1243  CD1 LEU A  84       4.955  10.260 -24.567  1.00  1.17           C  
ATOM   1244  CD2 LEU A  84       6.488  12.228 -24.284  1.00  1.17           C  
ATOM   1245  H   LEU A  84       8.723   9.088 -23.176  1.00  1.17           H  
ATOM   1246  HA  LEU A  84       7.973  11.784 -22.146  1.00  1.17           H  
ATOM   1247 1HB  LEU A  84       6.329   9.267 -22.628  1.00  1.17           H  
ATOM   1248 2HB  LEU A  84       5.692  10.827 -22.124  1.00  1.17           H  
ATOM   1249  HG  LEU A  84       7.049  10.239 -24.694  1.00  1.17           H  
ATOM   1250 1HD1 LEU A  84       4.810  10.460 -25.606  1.00  1.17           H  
ATOM   1251 2HD1 LEU A  84       4.910   9.198 -24.412  1.00  1.17           H  
ATOM   1252 3HD1 LEU A  84       4.180  10.747 -23.983  1.00  1.17           H  
ATOM   1253 1HD2 LEU A  84       6.404  12.506 -25.316  1.00  1.17           H  
ATOM   1254 2HD2 LEU A  84       5.737  12.754 -23.715  1.00  1.17           H  
ATOM   1255 3HD2 LEU A  84       7.479  12.501 -23.932  1.00  1.17           H  
ATOM   1256  N   THR A  85       8.162   8.965 -20.438  1.00  1.06           N  
ATOM   1257  CA  THR A  85       8.198   8.362 -19.099  1.00  1.06           C  
ATOM   1258  C   THR A  85       9.497   7.557 -18.909  1.00  1.06           C  
ATOM   1259  O   THR A  85      10.012   7.024 -19.882  1.00  1.06           O  
ATOM   1260  CB  THR A  85       6.967   7.436 -18.919  1.00  1.06           C  
ATOM   1261  OG1 THR A  85       7.024   6.362 -19.884  1.00  1.06           O  
ATOM   1262  CG2 THR A  85       5.655   8.236 -19.125  1.00  1.06           C  
ATOM   1263  H   THR A  85       8.363   8.380 -21.253  1.00  1.06           H  
ATOM   1264  HA  THR A  85       8.153   9.164 -18.365  1.00  1.06           H  
ATOM   1265  HB  THR A  85       6.953   7.012 -17.921  1.00  1.06           H  
ATOM   1266  HG1 THR A  85       7.479   5.557 -19.516  1.00  1.06           H  
ATOM   1267 1HG2 THR A  85       4.798   7.586 -18.993  1.00  1.06           H  
ATOM   1268 2HG2 THR A  85       5.611   9.038 -18.390  1.00  1.06           H  
ATOM   1269 3HG2 THR A  85       5.625   8.656 -20.122  1.00  1.06           H  
ATOM   1270  N   PRO A  86      10.017   7.378 -17.673  1.00  0.99           N  
ATOM   1271  CA  PRO A  86      11.176   6.550 -17.347  1.00  0.99           C  
ATOM   1272  C   PRO A  86      10.949   5.061 -17.478  1.00  0.99           C  
ATOM   1273  O   PRO A  86      11.902   4.287 -17.571  1.00  0.99           O  
ATOM   1274  CB  PRO A  86      11.442   6.905 -15.891  1.00  0.99           C  
ATOM   1275  CG  PRO A  86      10.110   7.342 -15.356  1.00  0.99           C  
ATOM   1276  CD  PRO A  86       9.433   8.051 -16.508  1.00  0.99           C  
ATOM   1277  HA  PRO A  86      12.016   6.845 -17.992  1.00  0.99           H  
ATOM   1278 1HB  PRO A  86      11.837   6.024 -15.361  1.00  0.99           H  
ATOM   1279 2HB  PRO A  86      12.205   7.682 -15.818  1.00  0.99           H  
ATOM   1280 1HG  PRO A  86       9.547   6.460 -15.018  1.00  0.99           H  
ATOM   1281 2HG  PRO A  86      10.253   7.972 -14.475  1.00  0.99           H  
ATOM   1282 1HD  PRO A  86       8.364   7.890 -16.431  1.00  0.99           H  
ATOM   1283 2HD  PRO A  86       9.693   9.107 -16.502  1.00  0.99           H  
ATOM   1284  N   SER A  87       9.688   4.654 -17.480  1.00  0.96           N  
ATOM   1285  CA  SER A  87       9.362   3.246 -17.553  1.00  0.96           C  
ATOM   1286  C   SER A  87       8.586   2.967 -18.822  1.00  0.96           C  
ATOM   1287  O   SER A  87       7.910   3.848 -19.366  1.00  0.96           O  
ATOM   1288  CB  SER A  87       8.571   2.817 -16.338  1.00  0.96           C  
ATOM   1289  OG  SER A  87       9.317   2.951 -15.148  1.00  0.96           O  
ATOM   1290  H   SER A  87       8.942   5.326 -17.410  1.00  0.96           H  
ATOM   1291  HA  SER A  87      10.285   2.667 -17.587  1.00  0.96           H  
ATOM   1292 1HB  SER A  87       7.663   3.422 -16.269  1.00  0.96           H  
ATOM   1293 2HB  SER A  87       8.271   1.784 -16.462  1.00  0.96           H  
ATOM   1294  HG  SER A  87       9.845   2.111 -15.038  1.00  0.96           H  
ATOM   1295  N   SER A  88       8.703   1.736 -19.295  1.00  0.94           N  
ATOM   1296  CA  SER A  88       8.021   1.266 -20.491  1.00  0.94           C  
ATOM   1297  C   SER A  88       6.771   0.462 -20.176  1.00  0.94           C  
ATOM   1298  O   SER A  88       6.466   0.194 -19.013  1.00  0.94           O  
ATOM   1299  CB  SER A  88       8.962   0.421 -21.319  1.00  0.94           C  
ATOM   1300  OG  SER A  88       9.220  -0.799 -20.684  1.00  0.94           O  
ATOM   1301  H   SER A  88       9.290   1.085 -18.790  1.00  0.94           H  
ATOM   1302  HA  SER A  88       7.723   2.134 -21.080  1.00  0.94           H  
ATOM   1303 1HB  SER A  88       8.524   0.241 -22.298  1.00  0.94           H  
ATOM   1304 2HB  SER A  88       9.894   0.959 -21.470  1.00  0.94           H  
ATOM   1305  HG  SER A  88       8.371  -1.283 -20.687  1.00  0.94           H  
ATOM   1306  N   LEU A  89       6.071   0.090 -21.237  1.00  0.93           N  
ATOM   1307  CA  LEU A  89       4.891  -0.762 -21.194  1.00  0.93           C  
ATOM   1308  C   LEU A  89       5.271  -2.166 -20.753  1.00  0.93           C  
ATOM   1309  O   LEU A  89       6.364  -2.634 -21.076  1.00  0.93           O  
ATOM   1310  CB  LEU A  89       4.300  -0.831 -22.602  1.00  0.93           C  
ATOM   1311  CG  LEU A  89       3.726   0.452 -23.138  1.00  0.93           C  
ATOM   1312  CD1 LEU A  89       3.472   0.319 -24.578  1.00  0.93           C  
ATOM   1313  CD2 LEU A  89       2.442   0.695 -22.451  1.00  0.93           C  
ATOM   1314  H   LEU A  89       6.394   0.394 -22.143  1.00  0.93           H  
ATOM   1315  HA  LEU A  89       4.169  -0.344 -20.490  1.00  0.93           H  
ATOM   1316 1HB  LEU A  89       5.079  -1.160 -23.291  1.00  0.93           H  
ATOM   1317 2HB  LEU A  89       3.506  -1.581 -22.603  1.00  0.93           H  
ATOM   1318  HG  LEU A  89       4.417   1.275 -22.962  1.00  0.93           H  
ATOM   1319 1HD1 LEU A  89       3.036   1.221 -24.972  1.00  0.93           H  
ATOM   1320 2HD1 LEU A  89       4.414   0.116 -25.088  1.00  0.93           H  
ATOM   1321 3HD1 LEU A  89       2.793  -0.487 -24.720  1.00  0.93           H  
ATOM   1322 1HD2 LEU A  89       1.991   1.620 -22.812  1.00  0.93           H  
ATOM   1323 2HD2 LEU A  89       1.763  -0.137 -22.635  1.00  0.93           H  
ATOM   1324 3HD2 LEU A  89       2.649   0.756 -21.398  1.00  0.93           H  
ATOM   1325  N   LEU A  90       4.390  -2.822 -20.001  1.00  0.92           N  
ATOM   1326  CA  LEU A  90       4.628  -4.221 -19.620  1.00  0.92           C  
ATOM   1327  C   LEU A  90       3.378  -5.076 -19.769  1.00  0.92           C  
ATOM   1328  O   LEU A  90       2.279  -4.637 -19.421  1.00  0.92           O  
ATOM   1329  CB  LEU A  90       5.074  -4.339 -18.145  1.00  0.92           C  
ATOM   1330  CG  LEU A  90       6.414  -3.722 -17.735  1.00  0.92           C  
ATOM   1331  CD1 LEU A  90       6.532  -3.770 -16.189  1.00  0.92           C  
ATOM   1332  CD2 LEU A  90       7.549  -4.492 -18.404  1.00  0.92           C  
ATOM   1333  H   LEU A  90       3.522  -2.347 -19.744  1.00  0.92           H  
ATOM   1334  HA  LEU A  90       5.400  -4.635 -20.267  1.00  0.92           H  
ATOM   1335 1HB  LEU A  90       4.307  -3.878 -17.525  1.00  0.92           H  
ATOM   1336 2HB  LEU A  90       5.114  -5.398 -17.891  1.00  0.92           H  
ATOM   1337  HG  LEU A  90       6.449  -2.673 -18.048  1.00  0.92           H  
ATOM   1338 1HD1 LEU A  90       7.472  -3.321 -15.882  1.00  0.92           H  
ATOM   1339 2HD1 LEU A  90       5.708  -3.213 -15.745  1.00  0.92           H  
ATOM   1340 3HD1 LEU A  90       6.495  -4.808 -15.846  1.00  0.92           H  
ATOM   1341 1HD2 LEU A  90       8.500  -4.053 -18.123  1.00  0.92           H  
ATOM   1342 2HD2 LEU A  90       7.518  -5.534 -18.090  1.00  0.92           H  
ATOM   1343 3HD2 LEU A  90       7.430  -4.433 -19.488  1.00  0.92           H  
ATOM   1344  N   LEU A  91       3.538  -6.323 -20.212  1.00  0.91           N  
ATOM   1345  CA  LEU A  91       2.418  -7.256 -20.153  1.00  0.91           C  
ATOM   1346  C   LEU A  91       2.605  -8.199 -18.978  1.00  0.91           C  
ATOM   1347  O   LEU A  91       3.480  -9.079 -18.960  1.00  0.91           O  
ATOM   1348  CB  LEU A  91       2.211  -7.983 -21.475  1.00  0.91           C  
ATOM   1349  CG  LEU A  91       1.433  -7.145 -22.485  1.00  0.91           C  
ATOM   1350  CD1 LEU A  91       2.350  -6.146 -23.135  1.00  0.91           C  
ATOM   1351  CD2 LEU A  91       0.779  -8.027 -23.484  1.00  0.91           C  
ATOM   1352  H   LEU A  91       4.434  -6.625 -20.596  1.00  0.91           H  
ATOM   1353  HA  LEU A  91       1.508  -6.695 -19.965  1.00  0.91           H  
ATOM   1354 1HB  LEU A  91       3.188  -8.213 -21.902  1.00  0.91           H  
ATOM   1355 2HB  LEU A  91       1.677  -8.915 -21.301  1.00  0.91           H  
ATOM   1356  HG  LEU A  91       0.667  -6.590 -21.963  1.00  0.91           H  
ATOM   1357 1HD1 LEU A  91       1.766  -5.553 -23.818  1.00  0.91           H  
ATOM   1358 2HD1 LEU A  91       2.797  -5.500 -22.398  1.00  0.91           H  
ATOM   1359 3HD1 LEU A  91       3.131  -6.667 -23.670  1.00  0.91           H  
ATOM   1360 1HD2 LEU A  91       0.214  -7.417 -24.188  1.00  0.91           H  
ATOM   1361 2HD2 LEU A  91       1.521  -8.585 -24.010  1.00  0.91           H  
ATOM   1362 3HD2 LEU A  91       0.104  -8.718 -22.979  1.00  0.91           H  
ATOM   1363  N   LEU A  92       1.809  -7.921 -17.956  1.00  0.89           N  
ATOM   1364  CA  LEU A  92       1.852  -8.544 -16.651  1.00  0.89           C  
ATOM   1365  C   LEU A  92       0.468  -8.889 -16.174  1.00  0.89           C  
ATOM   1366  O   LEU A  92      -0.206  -8.022 -15.641  1.00  0.89           O  
ATOM   1367  CB  LEU A  92       2.459  -7.592 -15.630  1.00  0.89           C  
ATOM   1368  CG  LEU A  92       2.548  -8.111 -14.194  1.00  0.89           C  
ATOM   1369  CD1 LEU A  92       3.378  -9.323 -14.133  1.00  0.89           C  
ATOM   1370  CD2 LEU A  92       3.174  -7.059 -13.342  1.00  0.89           C  
ATOM   1371  H   LEU A  92       1.083  -7.218 -18.104  1.00  0.89           H  
ATOM   1372  HA  LEU A  92       2.478  -9.427 -16.705  1.00  0.89           H  
ATOM   1373 1HB  LEU A  92       3.453  -7.326 -15.953  1.00  0.89           H  
ATOM   1374 2HB  LEU A  92       1.857  -6.683 -15.612  1.00  0.89           H  
ATOM   1375  HG  LEU A  92       1.548  -8.361 -13.831  1.00  0.89           H  
ATOM   1376 1HD1 LEU A  92       3.427  -9.661 -13.104  1.00  0.89           H  
ATOM   1377 2HD1 LEU A  92       2.951 -10.103 -14.756  1.00  0.89           H  
ATOM   1378 3HD1 LEU A  92       4.363  -9.073 -14.480  1.00  0.89           H  
ATOM   1379 1HD2 LEU A  92       3.249  -7.422 -12.317  1.00  0.89           H  
ATOM   1380 2HD2 LEU A  92       4.168  -6.844 -13.727  1.00  0.89           H  
ATOM   1381 3HD2 LEU A  92       2.565  -6.157 -13.375  1.00  0.89           H  
ATOM   1382  N   PRO A  93       0.011 -10.118 -16.302  1.00  0.87           N  
ATOM   1383  CA  PRO A  93      -1.313 -10.506 -15.907  1.00  0.87           C  
ATOM   1384  C   PRO A  93      -1.560 -10.024 -14.490  1.00  0.87           C  
ATOM   1385  O   PRO A  93      -0.683 -10.141 -13.621  1.00  0.87           O  
ATOM   1386  CB  PRO A  93      -1.234 -12.024 -16.034  1.00  0.87           C  
ATOM   1387  CG  PRO A  93      -0.220 -12.247 -17.141  1.00  0.87           C  
ATOM   1388  CD  PRO A  93       0.816 -11.179 -16.927  1.00  0.87           C  
ATOM   1389  HA  PRO A  93      -2.056 -10.094 -16.591  1.00  0.87           H  
ATOM   1390 1HB  PRO A  93      -0.943 -12.474 -15.073  1.00  0.87           H  
ATOM   1391 2HB  PRO A  93      -2.219 -12.427 -16.279  1.00  0.87           H  
ATOM   1392 1HG  PRO A  93       0.189 -13.267 -17.084  1.00  0.87           H  
ATOM   1393 2HG  PRO A  93      -0.718 -12.165 -18.124  1.00  0.87           H  
ATOM   1394 1HD  PRO A  93       1.599 -11.527 -16.258  1.00  0.87           H  
ATOM   1395 2HD  PRO A  93       1.210 -10.858 -17.907  1.00  0.87           H  
ATOM   1396  N   GLN A  94      -2.765  -9.509 -14.241  1.00  0.85           N  
ATOM   1397  CA  GLN A  94      -3.154  -8.990 -12.932  1.00  0.85           C  
ATOM   1398  C   GLN A  94      -2.981 -10.056 -11.869  1.00  0.85           C  
ATOM   1399  O   GLN A  94      -2.663  -9.760 -10.724  1.00  0.85           O  
ATOM   1400  CB  GLN A  94      -4.594  -8.479 -12.911  1.00  0.85           C  
ATOM   1401  CG  GLN A  94      -4.939  -7.729 -11.612  1.00  0.85           C  
ATOM   1402  CD  GLN A  94      -6.332  -7.100 -11.607  1.00  0.85           C  
ATOM   1403  OE1 GLN A  94      -7.347  -7.799 -11.772  1.00  0.85           O  
ATOM   1404  NE2 GLN A  94      -6.373  -5.780 -11.414  1.00  0.85           N  
ATOM   1405  H   GLN A  94      -3.416  -9.413 -15.018  1.00  0.85           H  
ATOM   1406  HA  GLN A  94      -2.494  -8.157 -12.686  1.00  0.85           H  
ATOM   1407 1HB  GLN A  94      -4.755  -7.809 -13.755  1.00  0.85           H  
ATOM   1408 2HB  GLN A  94      -5.283  -9.320 -13.019  1.00  0.85           H  
ATOM   1409 1HG  GLN A  94      -4.881  -8.433 -10.779  1.00  0.85           H  
ATOM   1410 2HG  GLN A  94      -4.207  -6.931 -11.473  1.00  0.85           H  
ATOM   1411 1HE2 GLN A  94      -7.239  -5.284 -11.395  1.00  0.85           H  
ATOM   1412 2HE2 GLN A  94      -5.521  -5.271 -11.278  1.00  0.85           H  
ATOM   1413  N   ASP A  95      -3.154 -11.318 -12.255  1.00  0.82           N  
ATOM   1414  CA  ASP A  95      -3.003 -12.427 -11.324  1.00  0.82           C  
ATOM   1415  C   ASP A  95      -1.551 -12.556 -10.806  1.00  0.82           C  
ATOM   1416  O   ASP A  95      -1.300 -13.259  -9.828  1.00  0.82           O  
ATOM   1417  CB  ASP A  95      -3.520 -13.735 -11.952  1.00  0.82           C  
ATOM   1418  CG  ASP A  95      -2.869 -14.104 -13.271  1.00  0.82           C  
ATOM   1419  OD1 ASP A  95      -3.167 -13.450 -14.246  1.00  0.82           O  
ATOM   1420  OD2 ASP A  95      -2.082 -15.024 -13.311  1.00  0.82           O  
ATOM   1421  H   ASP A  95      -3.399 -11.501 -13.214  1.00  0.82           H  
ATOM   1422  HA  ASP A  95      -3.637 -12.227 -10.459  1.00  0.82           H  
ATOM   1423 1HB  ASP A  95      -3.367 -14.552 -11.246  1.00  0.82           H  
ATOM   1424 2HB  ASP A  95      -4.601 -13.652 -12.108  1.00  0.82           H  
ATOM   1425  N   ARG A  96      -0.594 -11.889 -11.470  1.00  0.80           N  
ATOM   1426  CA  ARG A  96       0.789 -11.844 -11.014  1.00  0.80           C  
ATOM   1427  C   ARG A  96       1.050 -10.501 -10.315  1.00  0.80           C  
ATOM   1428  O   ARG A  96       1.726 -10.441  -9.286  1.00  0.80           O  
ATOM   1429  CB  ARG A  96       1.745 -12.011 -12.173  1.00  0.80           C  
ATOM   1430  CG  ARG A  96       1.657 -13.348 -12.824  1.00  0.80           C  
ATOM   1431  CD  ARG A  96       2.642 -13.545 -13.908  1.00  0.80           C  
ATOM   1432  NE  ARG A  96       2.395 -14.804 -14.546  1.00  0.80           N  
ATOM   1433  CZ  ARG A  96       3.139 -15.386 -15.498  1.00  0.80           C  
ATOM   1434  NH1 ARG A  96       4.253 -14.829 -15.957  1.00  0.80           N  
ATOM   1435  NH2 ARG A  96       2.715 -16.548 -15.969  1.00  0.80           N  
ATOM   1436  H   ARG A  96      -0.837 -11.358 -12.294  1.00  0.80           H  
ATOM   1437  HA  ARG A  96       0.954 -12.651 -10.303  1.00  0.80           H  
ATOM   1438 1HB  ARG A  96       1.520 -11.267 -12.933  1.00  0.80           H  
ATOM   1439 2HB  ARG A  96       2.763 -11.850 -11.837  1.00  0.80           H  
ATOM   1440 1HG  ARG A  96       1.816 -14.122 -12.075  1.00  0.80           H  
ATOM   1441 2HG  ARG A  96       0.653 -13.464 -13.251  1.00  0.80           H  
ATOM   1442 1HD  ARG A  96       2.563 -12.760 -14.643  1.00  0.80           H  
ATOM   1443 2HD  ARG A  96       3.651 -13.559 -13.502  1.00  0.80           H  
ATOM   1444  HE  ARG A  96       1.557 -15.297 -14.258  1.00  0.80           H  
ATOM   1445 1HH1 ARG A  96       4.594 -13.916 -15.604  1.00  0.80           H  
ATOM   1446 2HH1 ARG A  96       4.798 -15.304 -16.666  1.00  0.80           H  
ATOM   1447 1HH2 ARG A  96       1.865 -16.956 -15.609  1.00  0.80           H  
ATOM   1448 2HH2 ARG A  96       3.217 -17.050 -16.715  1.00  0.80           H  
ATOM   1449  N   LEU A  97       0.469  -9.420 -10.839  1.00  0.78           N  
ATOM   1450  CA  LEU A  97       0.713  -8.112 -10.224  1.00  0.78           C  
ATOM   1451  C   LEU A  97       0.098  -8.028  -8.837  1.00  0.78           C  
ATOM   1452  O   LEU A  97       0.701  -7.477  -7.913  1.00  0.78           O  
ATOM   1453  CB  LEU A  97       0.198  -6.951 -11.070  1.00  0.78           C  
ATOM   1454  CG  LEU A  97       0.489  -5.549 -10.431  1.00  0.78           C  
ATOM   1455  CD1 LEU A  97       2.014  -5.383 -10.191  1.00  0.78           C  
ATOM   1456  CD2 LEU A  97      -0.017  -4.432 -11.358  1.00  0.78           C  
ATOM   1457  H   LEU A  97      -0.093  -9.515 -11.686  1.00  0.78           H  
ATOM   1458  HA  LEU A  97       1.784  -7.983 -10.119  1.00  0.78           H  
ATOM   1459 1HB  LEU A  97       0.632  -6.991 -12.055  1.00  0.78           H  
ATOM   1460 2HB  LEU A  97      -0.882  -7.054 -11.170  1.00  0.78           H  
ATOM   1461  HG  LEU A  97      -0.014  -5.491  -9.476  1.00  0.78           H  
ATOM   1462 1HD1 LEU A  97       2.200  -4.421  -9.728  1.00  0.78           H  
ATOM   1463 2HD1 LEU A  97       2.366  -6.171  -9.531  1.00  0.78           H  
ATOM   1464 3HD1 LEU A  97       2.545  -5.433 -11.124  1.00  0.78           H  
ATOM   1465 1HD2 LEU A  97       0.181  -3.461 -10.904  1.00  0.78           H  
ATOM   1466 2HD2 LEU A  97       0.495  -4.494 -12.322  1.00  0.78           H  
ATOM   1467 3HD2 LEU A  97      -1.090  -4.548 -11.510  1.00  0.78           H  
ATOM   1468  N   GLU A  98      -1.125  -8.528  -8.704  1.00  0.76           N  
ATOM   1469  CA  GLU A  98      -1.820  -8.503  -7.437  1.00  0.76           C  
ATOM   1470  C   GLU A  98      -0.960  -9.072  -6.294  1.00  0.76           C  
ATOM   1471  O   GLU A  98      -0.728  -8.335  -5.340  1.00  0.76           O  
ATOM   1472  CB  GLU A  98      -3.191  -9.187  -7.540  1.00  0.76           C  
ATOM   1473  CG  GLU A  98      -3.985  -9.174  -6.260  1.00  0.76           C  
ATOM   1474  CD  GLU A  98      -5.256  -9.921  -6.389  1.00  0.76           C  
ATOM   1475  OE1 GLU A  98      -5.467 -10.504  -7.418  1.00  0.76           O  
ATOM   1476  OE2 GLU A  98      -6.020  -9.936  -5.468  1.00  0.76           O  
ATOM   1477  H   GLU A  98      -1.587  -8.951  -9.506  1.00  0.76           H  
ATOM   1478  HA  GLU A  98      -2.019  -7.459  -7.194  1.00  0.76           H  
ATOM   1479 1HB  GLU A  98      -3.785  -8.639  -8.271  1.00  0.76           H  
ATOM   1480 2HB  GLU A  98      -3.124 -10.189  -7.919  1.00  0.76           H  
ATOM   1481 1HG  GLU A  98      -3.384  -9.616  -5.470  1.00  0.76           H  
ATOM   1482 2HG  GLU A  98      -4.197  -8.144  -5.984  1.00  0.76           H  
ATOM   1483  N   PRO A  99      -0.468 -10.346  -6.306  1.00  0.74           N  
ATOM   1484  CA  PRO A  99       0.376 -10.879  -5.253  1.00  0.74           C  
ATOM   1485  C   PRO A  99       1.689 -10.117  -5.087  1.00  0.74           C  
ATOM   1486  O   PRO A  99       2.218 -10.074  -3.977  1.00  0.74           O  
ATOM   1487  CB  PRO A  99       0.598 -12.341  -5.683  1.00  0.74           C  
ATOM   1488  CG  PRO A  99       0.290 -12.376  -7.135  1.00  0.74           C  
ATOM   1489  CD  PRO A  99      -0.807 -11.340  -7.331  1.00  0.74           C  
ATOM   1490  HA  PRO A  99      -0.192 -10.854  -4.314  1.00  0.74           H  
ATOM   1491 1HB  PRO A  99       1.636 -12.634  -5.475  1.00  0.74           H  
ATOM   1492 2HB  PRO A  99      -0.044 -13.014  -5.100  1.00  0.74           H  
ATOM   1493 1HG  PRO A  99       1.196 -12.171  -7.703  1.00  0.74           H  
ATOM   1494 2HG  PRO A  99      -0.041 -13.383  -7.431  1.00  0.74           H  
ATOM   1495 1HD  PRO A  99      -0.768 -10.969  -8.326  1.00  0.74           H  
ATOM   1496 2HD  PRO A  99      -1.769 -11.802  -7.114  1.00  0.74           H  
ATOM   1497  N   ILE A 100       2.191  -9.444  -6.138  1.00  0.73           N  
ATOM   1498  CA  ILE A 100       3.398  -8.643  -5.935  1.00  0.73           C  
ATOM   1499  C   ILE A 100       3.057  -7.484  -5.012  1.00  0.73           C  
ATOM   1500  O   ILE A 100       3.778  -7.198  -4.045  1.00  0.73           O  
ATOM   1501  CB  ILE A 100       3.975  -8.102  -7.267  1.00  0.73           C  
ATOM   1502  CG1 ILE A 100       4.534  -9.246  -8.109  1.00  0.73           C  
ATOM   1503  CG2 ILE A 100       5.038  -7.019  -7.023  1.00  0.73           C  
ATOM   1504  CD1 ILE A 100       4.861  -8.836  -9.526  1.00  0.73           C  
ATOM   1505  H   ILE A 100       1.786  -9.510  -7.074  1.00  0.73           H  
ATOM   1506  HA  ILE A 100       4.154  -9.258  -5.455  1.00  0.73           H  
ATOM   1507  HB  ILE A 100       3.169  -7.664  -7.835  1.00  0.73           H  
ATOM   1508 1HG1 ILE A 100       5.445  -9.610  -7.641  1.00  0.73           H  
ATOM   1509 2HG1 ILE A 100       3.815 -10.055  -8.132  1.00  0.73           H  
ATOM   1510 1HG2 ILE A 100       5.400  -6.644  -7.983  1.00  0.73           H  
ATOM   1511 2HG2 ILE A 100       4.594  -6.200  -6.458  1.00  0.73           H  
ATOM   1512 3HG2 ILE A 100       5.869  -7.441  -6.461  1.00  0.73           H  
ATOM   1513 1HD1 ILE A 100       5.266  -9.685 -10.065  1.00  0.73           H  
ATOM   1514 2HD1 ILE A 100       3.971  -8.485 -10.027  1.00  0.73           H  
ATOM   1515 3HD1 ILE A 100       5.591  -8.044  -9.487  1.00  0.73           H  
ATOM   1516  N   LEU A 101       1.948  -6.820  -5.310  1.00  0.73           N  
ATOM   1517  CA  LEU A 101       1.511  -5.696  -4.514  1.00  0.73           C  
ATOM   1518  C   LEU A 101       1.033  -6.112  -3.129  1.00  0.73           C  
ATOM   1519  O   LEU A 101       1.318  -5.429  -2.147  1.00  0.73           O  
ATOM   1520  CB  LEU A 101       0.425  -4.937  -5.264  1.00  0.73           C  
ATOM   1521  CG  LEU A 101       0.937  -4.222  -6.516  1.00  0.73           C  
ATOM   1522  CD1 LEU A 101      -0.223  -3.613  -7.273  1.00  0.73           C  
ATOM   1523  CD2 LEU A 101       1.943  -3.160  -6.099  1.00  0.73           C  
ATOM   1524  H   LEU A 101       1.400  -7.111  -6.126  1.00  0.73           H  
ATOM   1525  HA  LEU A 101       2.360  -5.027  -4.388  1.00  0.73           H  
ATOM   1526 1HB  LEU A 101      -0.339  -5.653  -5.580  1.00  0.73           H  
ATOM   1527 2HB  LEU A 101      -0.030  -4.207  -4.603  1.00  0.73           H  
ATOM   1528  HG  LEU A 101       1.423  -4.949  -7.170  1.00  0.73           H  
ATOM   1529 1HD1 LEU A 101       0.150  -3.115  -8.170  1.00  0.73           H  
ATOM   1530 2HD1 LEU A 101      -0.922  -4.398  -7.557  1.00  0.73           H  
ATOM   1531 3HD1 LEU A 101      -0.728  -2.888  -6.640  1.00  0.73           H  
ATOM   1532 1HD2 LEU A 101       2.314  -2.665  -6.968  1.00  0.73           H  
ATOM   1533 2HD2 LEU A 101       1.460  -2.432  -5.456  1.00  0.73           H  
ATOM   1534 3HD2 LEU A 101       2.770  -3.630  -5.565  1.00  0.73           H  
ATOM   1535  N   ARG A 102       0.344  -7.250  -3.017  1.00  0.73           N  
ATOM   1536  CA  ARG A 102      -0.118  -7.653  -1.699  1.00  0.73           C  
ATOM   1537  C   ARG A 102       1.078  -7.987  -0.821  1.00  0.73           C  
ATOM   1538  O   ARG A 102       1.122  -7.587   0.346  1.00  0.73           O  
ATOM   1539  CB  ARG A 102      -1.072  -8.844  -1.774  1.00  0.73           C  
ATOM   1540  CG  ARG A 102      -2.425  -8.565  -2.488  1.00  0.73           C  
ATOM   1541  CD  ARG A 102      -3.263  -7.560  -1.754  1.00  0.73           C  
ATOM   1542  NE  ARG A 102      -4.547  -7.330  -2.391  1.00  0.73           N  
ATOM   1543  CZ  ARG A 102      -4.750  -6.465  -3.406  1.00  0.73           C  
ATOM   1544  NH1 ARG A 102      -3.733  -5.783  -3.901  1.00  0.73           N  
ATOM   1545  NH2 ARG A 102      -5.964  -6.306  -3.897  1.00  0.73           N  
ATOM   1546  H   ARG A 102       0.116  -7.799  -3.842  1.00  0.73           H  
ATOM   1547  HA  ARG A 102      -0.656  -6.818  -1.251  1.00  0.73           H  
ATOM   1548 1HB  ARG A 102      -0.583  -9.647  -2.317  1.00  0.73           H  
ATOM   1549 2HB  ARG A 102      -1.282  -9.213  -0.778  1.00  0.73           H  
ATOM   1550 1HG  ARG A 102      -2.235  -8.161  -3.470  1.00  0.73           H  
ATOM   1551 2HG  ARG A 102      -2.992  -9.489  -2.585  1.00  0.73           H  
ATOM   1552 1HD  ARG A 102      -3.468  -7.925  -0.767  1.00  0.73           H  
ATOM   1553 2HD  ARG A 102      -2.734  -6.611  -1.691  1.00  0.73           H  
ATOM   1554  HE  ARG A 102      -5.374  -7.825  -2.008  1.00  0.73           H  
ATOM   1555 1HH1 ARG A 102      -2.815  -5.920  -3.508  1.00  0.73           H  
ATOM   1556 2HH1 ARG A 102      -3.878  -5.136  -4.662  1.00  0.73           H  
ATOM   1557 1HH2 ARG A 102      -6.751  -6.845  -3.492  1.00  0.73           H  
ATOM   1558 2HH2 ARG A 102      -6.129  -5.667  -4.653  1.00  0.73           H  
ATOM   1559  N   ALA A 103       2.084  -8.664  -1.391  1.00  0.73           N  
ATOM   1560  CA  ALA A 103       3.280  -8.990  -0.637  1.00  0.73           C  
ATOM   1561  C   ALA A 103       3.981  -7.721  -0.189  1.00  0.73           C  
ATOM   1562  O   ALA A 103       4.436  -7.628   0.947  1.00  0.73           O  
ATOM   1563  CB  ALA A 103       4.221  -9.833  -1.474  1.00  0.73           C  
ATOM   1564  H   ALA A 103       2.021  -8.988  -2.357  1.00  0.73           H  
ATOM   1565  HA  ALA A 103       2.984  -9.548   0.253  1.00  0.73           H  
ATOM   1566 1HB  ALA A 103       5.108 -10.079  -0.892  1.00  0.73           H  
ATOM   1567 2HB  ALA A 103       3.715 -10.748  -1.780  1.00  0.73           H  
ATOM   1568 3HB  ALA A 103       4.513  -9.268  -2.363  1.00  0.73           H  
ATOM   1569  N   ARG A 104       4.000  -6.707  -1.063  1.00  0.74           N  
ATOM   1570  CA  ARG A 104       4.666  -5.465  -0.724  1.00  0.74           C  
ATOM   1571  C   ARG A 104       3.897  -4.772   0.391  1.00  0.74           C  
ATOM   1572  O   ARG A 104       4.485  -4.212   1.318  1.00  0.74           O  
ATOM   1573  CB  ARG A 104       4.770  -4.559  -1.941  1.00  0.74           C  
ATOM   1574  CG  ARG A 104       5.548  -3.272  -1.708  1.00  0.74           C  
ATOM   1575  CD  ARG A 104       6.973  -3.568  -1.351  1.00  0.74           C  
ATOM   1576  NE  ARG A 104       7.794  -2.371  -1.244  1.00  0.74           N  
ATOM   1577  CZ  ARG A 104       8.870  -2.262  -0.436  1.00  0.74           C  
ATOM   1578  NH1 ARG A 104       9.242  -3.266   0.342  1.00  0.74           N  
ATOM   1579  NH2 ARG A 104       9.558  -1.135  -0.426  1.00  0.74           N  
ATOM   1580  H   ARG A 104       3.616  -6.827  -1.999  1.00  0.74           H  
ATOM   1581  HA  ARG A 104       5.675  -5.688  -0.378  1.00  0.74           H  
ATOM   1582 1HB  ARG A 104       5.245  -5.105  -2.752  1.00  0.74           H  
ATOM   1583 2HB  ARG A 104       3.770  -4.287  -2.276  1.00  0.74           H  
ATOM   1584 1HG  ARG A 104       5.510  -2.629  -2.582  1.00  0.74           H  
ATOM   1585 2HG  ARG A 104       5.103  -2.761  -0.867  1.00  0.74           H  
ATOM   1586 1HD  ARG A 104       6.999  -4.081  -0.389  1.00  0.74           H  
ATOM   1587 2HD  ARG A 104       7.413  -4.214  -2.109  1.00  0.74           H  
ATOM   1588  HE  ARG A 104       7.588  -1.571  -1.862  1.00  0.74           H  
ATOM   1589 1HH1 ARG A 104       8.734  -4.168   0.328  1.00  0.74           H  
ATOM   1590 2HH1 ARG A 104      10.048  -3.170   0.937  1.00  0.74           H  
ATOM   1591 1HH2 ARG A 104       9.266  -0.368  -1.024  1.00  0.74           H  
ATOM   1592 2HH2 ARG A 104      10.364  -1.037   0.172  1.00  0.74           H  
ATOM   1593  N   ALA A 105       2.569  -4.823   0.333  1.00  0.75           N  
ATOM   1594  CA  ALA A 105       1.793  -4.188   1.377  1.00  0.75           C  
ATOM   1595  C   ALA A 105       2.143  -4.810   2.724  1.00  0.75           C  
ATOM   1596  O   ALA A 105       2.308  -4.079   3.712  1.00  0.75           O  
ATOM   1597  CB  ALA A 105       0.304  -4.346   1.092  1.00  0.75           C  
ATOM   1598  H   ALA A 105       2.105  -5.277  -0.453  1.00  0.75           H  
ATOM   1599  HA  ALA A 105       2.054  -3.136   1.409  1.00  0.75           H  
ATOM   1600 1HB  ALA A 105      -0.270  -3.858   1.871  1.00  0.75           H  
ATOM   1601 2HB  ALA A 105       0.065  -3.905   0.138  1.00  0.75           H  
ATOM   1602 3HB  ALA A 105       0.059  -5.403   1.065  1.00  0.75           H  
ATOM   1603  N   GLU A 106       2.324  -6.143   2.761  1.00  0.75           N  
ATOM   1604  CA  GLU A 106       2.703  -6.809   4.006  1.00  0.75           C  
ATOM   1605  C   GLU A 106       4.119  -6.411   4.453  1.00  0.75           C  
ATOM   1606  O   GLU A 106       4.348  -6.137   5.633  1.00  0.75           O  
ATOM   1607  CB  GLU A 106       2.639  -8.341   3.862  1.00  0.75           C  
ATOM   1608  CG  GLU A 106       1.249  -8.935   3.729  1.00  0.75           C  
ATOM   1609  CD  GLU A 106       1.256 -10.457   3.592  1.00  0.75           C  
ATOM   1610  OE1 GLU A 106       2.317 -11.020   3.453  1.00  0.75           O  
ATOM   1611  OE2 GLU A 106       0.202 -11.051   3.651  1.00  0.75           O  
ATOM   1612  H   GLU A 106       2.160  -6.693   1.913  1.00  0.75           H  
ATOM   1613  HA  GLU A 106       2.000  -6.504   4.783  1.00  0.75           H  
ATOM   1614 1HB  GLU A 106       3.204  -8.641   2.983  1.00  0.75           H  
ATOM   1615 2HB  GLU A 106       3.115  -8.802   4.726  1.00  0.75           H  
ATOM   1616 1HG  GLU A 106       0.650  -8.654   4.594  1.00  0.75           H  
ATOM   1617 2HG  GLU A 106       0.801  -8.499   2.848  1.00  0.75           H  
ATOM   1618  N   GLU A 107       5.059  -6.309   3.502  1.00  0.75           N  
ATOM   1619  CA  GLU A 107       6.456  -5.953   3.802  1.00  0.75           C  
ATOM   1620  C   GLU A 107       6.562  -4.577   4.438  1.00  0.75           C  
ATOM   1621  O   GLU A 107       7.396  -4.337   5.312  1.00  0.75           O  
ATOM   1622  CB  GLU A 107       7.323  -5.971   2.538  1.00  0.75           C  
ATOM   1623  CG  GLU A 107       7.615  -7.348   1.954  1.00  0.75           C  
ATOM   1624  CD  GLU A 107       8.343  -7.284   0.623  1.00  0.75           C  
ATOM   1625  OE1 GLU A 107       8.504  -6.200   0.087  1.00  0.75           O  
ATOM   1626  OE2 GLU A 107       8.750  -8.319   0.146  1.00  0.75           O  
ATOM   1627  H   GLU A 107       4.802  -6.547   2.541  1.00  0.75           H  
ATOM   1628  HA  GLU A 107       6.850  -6.685   4.507  1.00  0.75           H  
ATOM   1629 1HB  GLU A 107       6.833  -5.383   1.768  1.00  0.75           H  
ATOM   1630 2HB  GLU A 107       8.276  -5.491   2.750  1.00  0.75           H  
ATOM   1631 1HG  GLU A 107       8.236  -7.895   2.662  1.00  0.75           H  
ATOM   1632 2HG  GLU A 107       6.691  -7.895   1.838  1.00  0.75           H  
ATOM   1633  N   LEU A 108       5.688  -3.684   4.001  1.00  0.76           N  
ATOM   1634  CA  LEU A 108       5.636  -2.313   4.469  1.00  0.76           C  
ATOM   1635  C   LEU A 108       4.863  -2.157   5.790  1.00  0.76           C  
ATOM   1636  O   LEU A 108       4.765  -1.049   6.319  1.00  0.76           O  
ATOM   1637  CB  LEU A 108       4.990  -1.461   3.388  1.00  0.76           C  
ATOM   1638  CG  LEU A 108       5.742  -1.311   2.079  1.00  0.76           C  
ATOM   1639  CD1 LEU A 108       4.844  -0.626   1.078  1.00  0.76           C  
ATOM   1640  CD2 LEU A 108       6.970  -0.482   2.319  1.00  0.76           C  
ATOM   1641  H   LEU A 108       5.050  -3.965   3.254  1.00  0.76           H  
ATOM   1642  HA  LEU A 108       6.655  -1.970   4.627  1.00  0.76           H  
ATOM   1643 1HB  LEU A 108       4.020  -1.899   3.152  1.00  0.76           H  
ATOM   1644 2HB  LEU A 108       4.847  -0.463   3.784  1.00  0.76           H  
ATOM   1645  HG  LEU A 108       6.025  -2.288   1.690  1.00  0.76           H  
ATOM   1646 1HD1 LEU A 108       5.371  -0.502   0.133  1.00  0.76           H  
ATOM   1647 2HD1 LEU A 108       3.955  -1.237   0.925  1.00  0.76           H  
ATOM   1648 3HD1 LEU A 108       4.552   0.337   1.454  1.00  0.76           H  
ATOM   1649 1HD2 LEU A 108       7.506  -0.351   1.387  1.00  0.76           H  
ATOM   1650 2HD2 LEU A 108       6.675   0.492   2.704  1.00  0.76           H  
ATOM   1651 3HD2 LEU A 108       7.610  -0.983   3.044  1.00  0.76           H  
ATOM   1652  N   GLY A 109       4.323  -3.256   6.334  1.00  0.76           N  
ATOM   1653  CA  GLY A 109       3.595  -3.213   7.597  1.00  0.76           C  
ATOM   1654  C   GLY A 109       2.061  -3.181   7.534  1.00  0.76           C  
ATOM   1655  O   GLY A 109       1.421  -2.941   8.560  1.00  0.76           O  
ATOM   1656  H   GLY A 109       4.429  -4.165   5.885  1.00  0.76           H  
ATOM   1657 1HA  GLY A 109       3.892  -4.087   8.178  1.00  0.76           H  
ATOM   1658 2HA  GLY A 109       3.939  -2.351   8.164  1.00  0.76           H  
ATOM   1659  N   ALA A 110       1.448  -3.385   6.366  1.00  0.77           N  
ATOM   1660  CA  ALA A 110      -0.017  -3.389   6.308  1.00  0.77           C  
ATOM   1661  C   ALA A 110      -0.570  -4.706   6.828  1.00  0.77           C  
ATOM   1662  O   ALA A 110       0.087  -5.747   6.735  1.00  0.77           O  
ATOM   1663  CB  ALA A 110      -0.525  -3.177   4.903  1.00  0.77           C  
ATOM   1664  H   ALA A 110       1.977  -3.577   5.514  1.00  0.77           H  
ATOM   1665  HA  ALA A 110      -0.388  -2.585   6.945  1.00  0.77           H  
ATOM   1666 1HB  ALA A 110      -1.606  -3.182   4.923  1.00  0.77           H  
ATOM   1667 2HB  ALA A 110      -0.168  -2.237   4.516  1.00  0.77           H  
ATOM   1668 3HB  ALA A 110      -0.174  -3.983   4.281  1.00  0.77           H  
ATOM   1669  N   GLU A 111      -1.788  -4.669   7.351  1.00  0.77           N  
ATOM   1670  CA  GLU A 111      -2.471  -5.888   7.759  1.00  0.77           C  
ATOM   1671  C   GLU A 111      -3.411  -6.359   6.665  1.00  0.77           C  
ATOM   1672  O   GLU A 111      -4.308  -5.618   6.272  1.00  0.77           O  
ATOM   1673  CB  GLU A 111      -3.282  -5.638   9.020  1.00  0.77           C  
ATOM   1674  CG  GLU A 111      -4.048  -6.839   9.537  1.00  0.77           C  
ATOM   1675  CD  GLU A 111      -4.957  -6.482  10.675  1.00  0.77           C  
ATOM   1676  OE1 GLU A 111      -5.059  -5.315  10.986  1.00  0.77           O  
ATOM   1677  OE2 GLU A 111      -5.581  -7.370  11.216  1.00  0.77           O  
ATOM   1678  H   GLU A 111      -2.275  -3.776   7.444  1.00  0.77           H  
ATOM   1679  HA  GLU A 111      -1.731  -6.667   7.944  1.00  0.77           H  
ATOM   1680 1HB  GLU A 111      -2.614  -5.304   9.814  1.00  0.77           H  
ATOM   1681 2HB  GLU A 111      -3.991  -4.838   8.844  1.00  0.77           H  
ATOM   1682 1HG  GLU A 111      -4.648  -7.253   8.724  1.00  0.77           H  
ATOM   1683 2HG  GLU A 111      -3.343  -7.603   9.859  1.00  0.77           H  
ATOM   1684  N   LEU A 112      -3.191  -7.557   6.139  1.00  0.78           N  
ATOM   1685  CA  LEU A 112      -4.068  -8.061   5.087  1.00  0.78           C  
ATOM   1686  C   LEU A 112      -4.948  -9.196   5.591  1.00  0.78           C  
ATOM   1687  O   LEU A 112      -4.448 -10.172   6.158  1.00  0.78           O  
ATOM   1688  CB  LEU A 112      -3.241  -8.530   3.881  1.00  0.78           C  
ATOM   1689  CG  LEU A 112      -2.796  -7.436   2.889  1.00  0.78           C  
ATOM   1690  CD1 LEU A 112      -1.814  -6.456   3.532  1.00  0.78           C  
ATOM   1691  CD2 LEU A 112      -2.160  -8.094   1.722  1.00  0.78           C  
ATOM   1692  H   LEU A 112      -2.425  -8.125   6.478  1.00  0.78           H  
ATOM   1693  HA  LEU A 112      -4.726  -7.257   4.761  1.00  0.78           H  
ATOM   1694 1HB  LEU A 112      -2.339  -9.033   4.245  1.00  0.78           H  
ATOM   1695 2HB  LEU A 112      -3.836  -9.255   3.325  1.00  0.78           H  
ATOM   1696  HG  LEU A 112      -3.661  -6.885   2.561  1.00  0.78           H  
ATOM   1697 1HD1 LEU A 112      -1.533  -5.718   2.804  1.00  0.78           H  
ATOM   1698 2HD1 LEU A 112      -2.263  -5.962   4.354  1.00  0.78           H  
ATOM   1699 3HD1 LEU A 112      -0.929  -6.980   3.870  1.00  0.78           H  
ATOM   1700 1HD2 LEU A 112      -1.852  -7.337   1.006  1.00  0.78           H  
ATOM   1701 2HD2 LEU A 112      -1.292  -8.659   2.044  1.00  0.78           H  
ATOM   1702 3HD2 LEU A 112      -2.874  -8.771   1.270  1.00  0.78           H  
ATOM   1703  N   ARG A 113      -6.248  -9.097   5.340  1.00  0.79           N  
ATOM   1704  CA  ARG A 113      -7.189 -10.131   5.737  1.00  0.79           C  
ATOM   1705  C   ARG A 113      -7.979 -10.645   4.536  1.00  0.79           C  
ATOM   1706  O   ARG A 113      -8.769  -9.903   3.955  1.00  0.79           O  
ATOM   1707  CB  ARG A 113      -8.187  -9.581   6.752  1.00  0.79           C  
ATOM   1708  CG  ARG A 113      -7.609  -9.044   8.054  1.00  0.79           C  
ATOM   1709  CD  ARG A 113      -8.698  -8.579   8.975  1.00  0.79           C  
ATOM   1710  NE  ARG A 113      -8.178  -8.028  10.217  1.00  0.79           N  
ATOM   1711  CZ  ARG A 113      -8.918  -7.641  11.269  1.00  0.79           C  
ATOM   1712  NH1 ARG A 113     -10.229  -7.748  11.259  1.00  0.79           N  
ATOM   1713  NH2 ARG A 113      -8.294  -7.156  12.317  1.00  0.79           N  
ATOM   1714  H   ARG A 113      -6.612  -8.247   4.908  1.00  0.79           H  
ATOM   1715  HA  ARG A 113      -6.638 -10.960   6.181  1.00  0.79           H  
ATOM   1716 1HB  ARG A 113      -8.744  -8.767   6.291  1.00  0.79           H  
ATOM   1717 2HB  ARG A 113      -8.907 -10.358   7.009  1.00  0.79           H  
ATOM   1718 1HG  ARG A 113      -7.028  -9.820   8.553  1.00  0.79           H  
ATOM   1719 2HG  ARG A 113      -6.961  -8.188   7.838  1.00  0.79           H  
ATOM   1720 1HD  ARG A 113      -9.275  -7.803   8.482  1.00  0.79           H  
ATOM   1721 2HD  ARG A 113      -9.351  -9.416   9.221  1.00  0.79           H  
ATOM   1722  HE  ARG A 113      -7.162  -7.910  10.321  1.00  0.79           H  
ATOM   1723 1HH1 ARG A 113     -10.704  -8.133  10.453  1.00  0.79           H  
ATOM   1724 2HH1 ARG A 113     -10.758  -7.469  12.071  1.00  0.79           H  
ATOM   1725 1HH2 ARG A 113      -7.263  -7.090  12.275  1.00  0.79           H  
ATOM   1726 2HH2 ARG A 113      -8.803  -6.856  13.130  1.00  0.79           H  
ATOM   1727  N   PHE A 114      -7.785 -11.916   4.187  1.00  0.79           N  
ATOM   1728  CA  PHE A 114      -8.479 -12.541   3.045  1.00  0.79           C  
ATOM   1729  C   PHE A 114      -9.591 -13.481   3.511  1.00  0.79           C  
ATOM   1730  O   PHE A 114     -10.075 -14.329   2.774  1.00  0.79           O  
ATOM   1731  CB  PHE A 114      -7.505 -13.320   2.174  1.00  0.79           C  
ATOM   1732  CG  PHE A 114      -6.485 -12.499   1.428  1.00  0.79           C  
ATOM   1733  CD1 PHE A 114      -5.213 -12.287   1.946  1.00  0.79           C  
ATOM   1734  CD2 PHE A 114      -6.790 -11.968   0.177  1.00  0.79           C  
ATOM   1735  CE1 PHE A 114      -4.276 -11.557   1.236  1.00  0.79           C  
ATOM   1736  CE2 PHE A 114      -5.854 -11.245  -0.534  1.00  0.79           C  
ATOM   1737  CZ  PHE A 114      -4.597 -11.037  -0.004  1.00  0.79           C  
ATOM   1738  H   PHE A 114      -7.117 -12.469   4.709  1.00  0.79           H  
ATOM   1739  HA  PHE A 114      -8.937 -11.757   2.436  1.00  0.79           H  
ATOM   1740 1HB  PHE A 114      -6.979 -14.059   2.775  1.00  0.79           H  
ATOM   1741 2HB  PHE A 114      -8.078 -13.856   1.447  1.00  0.79           H  
ATOM   1742  HD1 PHE A 114      -4.957 -12.704   2.922  1.00  0.79           H  
ATOM   1743  HD2 PHE A 114      -7.787 -12.136  -0.247  1.00  0.79           H  
ATOM   1744  HE1 PHE A 114      -3.281 -11.395   1.655  1.00  0.79           H  
ATOM   1745  HE2 PHE A 114      -6.115 -10.835  -1.514  1.00  0.79           H  
ATOM   1746  HZ  PHE A 114      -3.861 -10.470  -0.558  1.00  0.79           H  
ATOM   1747  N   GLY A 115      -9.963 -13.352   4.764  1.00  0.79           N  
ATOM   1748  CA  GLY A 115     -10.997 -14.180   5.342  1.00  0.79           C  
ATOM   1749  C   GLY A 115     -12.051 -13.308   5.980  1.00  0.79           C  
ATOM   1750  O   GLY A 115     -12.497 -13.601   7.091  1.00  0.79           O  
ATOM   1751  H   GLY A 115      -9.533 -12.634   5.324  1.00  0.79           H  
ATOM   1752 1HA  GLY A 115     -11.453 -14.800   4.569  1.00  0.79           H  
ATOM   1753 2HA  GLY A 115     -10.564 -14.848   6.087  1.00  0.79           H  
ATOM   1754  N   ALA A 116     -12.414 -12.199   5.324  1.00  0.77           N  
ATOM   1755  CA  ALA A 116     -13.403 -11.332   5.947  1.00  0.77           C  
ATOM   1756  C   ALA A 116     -14.165 -10.451   4.944  1.00  0.77           C  
ATOM   1757  O   ALA A 116     -13.713 -10.203   3.832  1.00  0.77           O  
ATOM   1758  CB  ALA A 116     -12.708 -10.497   7.003  1.00  0.77           C  
ATOM   1759  H   ALA A 116     -12.042 -11.968   4.395  1.00  0.77           H  
ATOM   1760  HA  ALA A 116     -14.140 -11.966   6.429  1.00  0.77           H  
ATOM   1761 1HB  ALA A 116     -13.434  -9.906   7.494  1.00  0.77           H  
ATOM   1762 2HB  ALA A 116     -12.231 -11.145   7.738  1.00  0.77           H  
ATOM   1763 3HB  ALA A 116     -11.966  -9.876   6.560  1.00  0.77           H  
ATOM   1764  N   GLU A 117     -15.335  -9.980   5.368  1.00  0.76           N  
ATOM   1765  CA  GLU A 117     -16.209  -9.148   4.551  1.00  0.76           C  
ATOM   1766  C   GLU A 117     -16.788  -7.918   5.248  1.00  0.76           C  
ATOM   1767  O   GLU A 117     -17.397  -8.018   6.312  1.00  0.76           O  
ATOM   1768  CB  GLU A 117     -17.391 -10.023   4.110  1.00  0.76           C  
ATOM   1769  CG  GLU A 117     -18.452  -9.318   3.323  1.00  0.76           C  
ATOM   1770  CD  GLU A 117     -19.597 -10.220   2.899  1.00  0.76           C  
ATOM   1771  OE1 GLU A 117     -20.283 -10.714   3.773  1.00  0.76           O  
ATOM   1772  OE2 GLU A 117     -19.801 -10.393   1.716  1.00  0.76           O  
ATOM   1773  H   GLU A 117     -15.641 -10.251   6.296  1.00  0.76           H  
ATOM   1774  HA  GLU A 117     -15.644  -8.812   3.681  1.00  0.76           H  
ATOM   1775 1HB  GLU A 117     -17.020 -10.851   3.507  1.00  0.76           H  
ATOM   1776 2HB  GLU A 117     -17.867 -10.452   4.994  1.00  0.76           H  
ATOM   1777 1HG  GLU A 117     -18.869  -8.542   3.956  1.00  0.76           H  
ATOM   1778 2HG  GLU A 117     -18.001  -8.837   2.476  1.00  0.76           H  
ATOM   1779  N   LEU A 118     -16.675  -6.752   4.617  1.00  0.74           N  
ATOM   1780  CA  LEU A 118     -17.340  -5.576   5.183  1.00  0.74           C  
ATOM   1781  C   LEU A 118     -18.838  -5.751   5.029  1.00  0.74           C  
ATOM   1782  O   LEU A 118     -19.317  -5.993   3.923  1.00  0.74           O  
ATOM   1783  CB  LEU A 118     -16.911  -4.281   4.477  1.00  0.74           C  
ATOM   1784  CG  LEU A 118     -17.561  -2.971   5.013  1.00  0.74           C  
ATOM   1785  CD1 LEU A 118     -17.123  -2.726   6.400  1.00  0.74           C  
ATOM   1786  CD2 LEU A 118     -17.164  -1.819   4.141  1.00  0.74           C  
ATOM   1787  H   LEU A 118     -16.152  -6.683   3.754  1.00  0.74           H  
ATOM   1788  HA  LEU A 118     -17.110  -5.503   6.242  1.00  0.74           H  
ATOM   1789 1HB  LEU A 118     -15.832  -4.176   4.575  1.00  0.74           H  
ATOM   1790 2HB  LEU A 118     -17.156  -4.362   3.418  1.00  0.74           H  
ATOM   1791  HG  LEU A 118     -18.649  -3.075   5.010  1.00  0.74           H  
ATOM   1792 1HD1 LEU A 118     -17.587  -1.811   6.770  1.00  0.74           H  
ATOM   1793 2HD1 LEU A 118     -17.415  -3.555   7.029  1.00  0.74           H  
ATOM   1794 3HD1 LEU A 118     -16.042  -2.623   6.410  1.00  0.74           H  
ATOM   1795 1HD2 LEU A 118     -17.623  -0.908   4.513  1.00  0.74           H  
ATOM   1796 2HD2 LEU A 118     -16.082  -1.709   4.149  1.00  0.74           H  
ATOM   1797 3HD2 LEU A 118     -17.504  -2.019   3.131  1.00  0.74           H  
ATOM   1798  N   ARG A 119     -19.579  -5.624   6.120  1.00  0.73           N  
ATOM   1799  CA  ARG A 119     -21.023  -5.789   6.051  1.00  0.73           C  
ATOM   1800  C   ARG A 119     -21.699  -4.430   6.080  1.00  0.73           C  
ATOM   1801  O   ARG A 119     -22.678  -4.189   5.369  1.00  0.73           O  
ATOM   1802  CB  ARG A 119     -21.517  -6.610   7.232  1.00  0.73           C  
ATOM   1803  CG  ARG A 119     -20.987  -8.049   7.306  1.00  0.73           C  
ATOM   1804  CD  ARG A 119     -21.506  -8.937   6.201  1.00  0.73           C  
ATOM   1805  NE  ARG A 119     -22.955  -9.135   6.293  1.00  0.73           N  
ATOM   1806  CZ  ARG A 119     -23.708  -9.833   5.407  1.00  0.73           C  
ATOM   1807  NH1 ARG A 119     -23.156 -10.439   4.372  1.00  0.73           N  
ATOM   1808  NH2 ARG A 119     -25.020  -9.912   5.583  1.00  0.73           N  
ATOM   1809  H   ARG A 119     -19.135  -5.429   7.013  1.00  0.73           H  
ATOM   1810  HA  ARG A 119     -21.282  -6.298   5.124  1.00  0.73           H  
ATOM   1811 1HB  ARG A 119     -21.223  -6.110   8.159  1.00  0.73           H  
ATOM   1812 2HB  ARG A 119     -22.604  -6.650   7.216  1.00  0.73           H  
ATOM   1813 1HG  ARG A 119     -19.898  -8.028   7.235  1.00  0.73           H  
ATOM   1814 2HG  ARG A 119     -21.276  -8.487   8.263  1.00  0.73           H  
ATOM   1815 1HD  ARG A 119     -21.281  -8.482   5.234  1.00  0.73           H  
ATOM   1816 2HD  ARG A 119     -21.025  -9.911   6.252  1.00  0.73           H  
ATOM   1817  HE  ARG A 119     -23.434  -8.692   7.065  1.00  0.73           H  
ATOM   1818 1HH1 ARG A 119     -22.136 -10.405   4.217  1.00  0.73           H  
ATOM   1819 2HH1 ARG A 119     -23.728 -10.952   3.722  1.00  0.73           H  
ATOM   1820 1HH2 ARG A 119     -25.454  -9.449   6.370  1.00  0.73           H  
ATOM   1821 2HH2 ARG A 119     -25.587 -10.427   4.925  1.00  0.73           H  
ATOM   1822  N   SER A 120     -21.162  -3.535   6.896  1.00  0.73           N  
ATOM   1823  CA  SER A 120     -21.732  -2.198   7.022  1.00  0.73           C  
ATOM   1824  C   SER A 120     -20.759  -1.259   7.688  1.00  0.73           C  
ATOM   1825  O   SER A 120     -19.759  -1.692   8.255  1.00  0.73           O  
ATOM   1826  CB  SER A 120     -23.020  -2.220   7.820  1.00  0.73           C  
ATOM   1827  OG  SER A 120     -22.771  -2.502   9.165  1.00  0.73           O  
ATOM   1828  H   SER A 120     -20.352  -3.807   7.454  1.00  0.73           H  
ATOM   1829  HA  SER A 120     -21.944  -1.814   6.023  1.00  0.73           H  
ATOM   1830 1HB  SER A 120     -23.516  -1.254   7.736  1.00  0.73           H  
ATOM   1831 2HB  SER A 120     -23.697  -2.967   7.411  1.00  0.73           H  
ATOM   1832  HG  SER A 120     -22.245  -1.760   9.484  1.00  0.73           H  
ATOM   1833  N   PHE A 121     -21.073   0.022   7.673  1.00  0.74           N  
ATOM   1834  CA  PHE A 121     -20.271   0.968   8.426  1.00  0.74           C  
ATOM   1835  C   PHE A 121     -21.102   2.145   8.906  1.00  0.74           C  
ATOM   1836  O   PHE A 121     -22.114   2.503   8.296  1.00  0.74           O  
ATOM   1837  CB  PHE A 121     -19.096   1.466   7.574  1.00  0.74           C  
ATOM   1838  CG  PHE A 121     -19.503   2.129   6.359  1.00  0.74           C  
ATOM   1839  CD1 PHE A 121     -19.711   3.494   6.322  1.00  0.74           C  
ATOM   1840  CD2 PHE A 121     -19.691   1.387   5.224  1.00  0.74           C  
ATOM   1841  CE1 PHE A 121     -20.114   4.089   5.158  1.00  0.74           C  
ATOM   1842  CE2 PHE A 121     -20.081   1.973   4.084  1.00  0.74           C  
ATOM   1843  CZ  PHE A 121     -20.297   3.323   4.038  1.00  0.74           C  
ATOM   1844  H   PHE A 121     -21.888   0.341   7.167  1.00  0.74           H  
ATOM   1845  HA  PHE A 121     -19.875   0.462   9.304  1.00  0.74           H  
ATOM   1846 1HB  PHE A 121     -18.503   2.165   8.162  1.00  0.74           H  
ATOM   1847 2HB  PHE A 121     -18.448   0.631   7.310  1.00  0.74           H  
ATOM   1848  HD1 PHE A 121     -19.561   4.085   7.228  1.00  0.74           H  
ATOM   1849  HD2 PHE A 121     -19.525   0.313   5.253  1.00  0.74           H  
ATOM   1850  HE1 PHE A 121     -20.288   5.162   5.127  1.00  0.74           H  
ATOM   1851  HE2 PHE A 121     -20.227   1.371   3.203  1.00  0.74           H  
ATOM   1852  HZ  PHE A 121     -20.618   3.774   3.118  1.00  0.74           H  
ATOM   1853  N   THR A 122     -20.637   2.760   9.984  1.00  0.77           N  
ATOM   1854  CA  THR A 122     -21.246   3.959  10.526  1.00  0.77           C  
ATOM   1855  C   THR A 122     -20.217   5.064  10.649  1.00  0.77           C  
ATOM   1856  O   THR A 122     -19.111   4.858  11.152  1.00  0.77           O  
ATOM   1857  CB  THR A 122     -21.893   3.680  11.893  1.00  0.77           C  
ATOM   1858  OG1 THR A 122     -22.914   2.680  11.742  1.00  0.77           O  
ATOM   1859  CG2 THR A 122     -22.509   4.947  12.471  1.00  0.77           C  
ATOM   1860  H   THR A 122     -19.819   2.366  10.445  1.00  0.77           H  
ATOM   1861  HA  THR A 122     -22.023   4.299   9.841  1.00  0.77           H  
ATOM   1862  HB  THR A 122     -21.134   3.308  12.582  1.00  0.77           H  
ATOM   1863  HG1 THR A 122     -23.495   2.927  11.014  1.00  0.77           H  
ATOM   1864 1HG2 THR A 122     -22.960   4.722  13.435  1.00  0.77           H  
ATOM   1865 2HG2 THR A 122     -21.740   5.707  12.605  1.00  0.77           H  
ATOM   1866 3HG2 THR A 122     -23.272   5.322  11.792  1.00  0.77           H  
ATOM   1867  N   GLN A 123     -20.562   6.242  10.174  1.00  0.80           N  
ATOM   1868  CA  GLN A 123     -19.627   7.348  10.256  1.00  0.80           C  
ATOM   1869  C   GLN A 123     -19.929   8.228  11.456  1.00  0.80           C  
ATOM   1870  O   GLN A 123     -21.080   8.312  11.890  1.00  0.80           O  
ATOM   1871  CB  GLN A 123     -19.686   8.196   9.007  1.00  0.80           C  
ATOM   1872  CG  GLN A 123     -19.354   7.494   7.728  1.00  0.80           C  
ATOM   1873  CD  GLN A 123     -19.312   8.515   6.707  1.00  0.80           C  
ATOM   1874  OE1 GLN A 123     -18.215   9.070   6.521  1.00  0.80           O  
ATOM   1875  NE2 GLN A 123     -20.467   8.831   6.105  1.00  0.80           N  
ATOM   1876  H   GLN A 123     -21.477   6.376   9.763  1.00  0.80           H  
ATOM   1877  HA  GLN A 123     -18.619   6.958  10.369  1.00  0.80           H  
ATOM   1878 1HB  GLN A 123     -20.683   8.624   8.907  1.00  0.80           H  
ATOM   1879 2HB  GLN A 123     -18.989   9.031   9.114  1.00  0.80           H  
ATOM   1880 1HG  GLN A 123     -18.391   7.006   7.792  1.00  0.80           H  
ATOM   1881 2HG  GLN A 123     -20.137   6.774   7.484  1.00  0.80           H  
ATOM   1882 1HE2 GLN A 123     -20.540   9.624   5.447  1.00  0.80           H  
ATOM   1883 2HE2 GLN A 123     -21.303   8.346   6.351  1.00  0.80           H  
ATOM   1884  N   ASP A 124     -18.909   8.939  11.922  1.00  0.82           N  
ATOM   1885  CA  ASP A 124     -19.028   9.909  12.999  1.00  0.82           C  
ATOM   1886  C   ASP A 124     -18.092  11.089  12.737  1.00  0.82           C  
ATOM   1887  O   ASP A 124     -17.352  11.111  11.754  1.00  0.82           O  
ATOM   1888  CB  ASP A 124     -18.676   9.224  14.340  1.00  0.82           C  
ATOM   1889  CG  ASP A 124     -19.270   9.886  15.608  1.00  0.82           C  
ATOM   1890  OD1 ASP A 124     -19.630  11.042  15.548  1.00  0.82           O  
ATOM   1891  OD2 ASP A 124     -19.341   9.225  16.615  1.00  0.82           O  
ATOM   1892  H   ASP A 124     -17.978   8.757  11.556  1.00  0.82           H  
ATOM   1893  HA  ASP A 124     -20.054  10.276  13.036  1.00  0.82           H  
ATOM   1894 1HB  ASP A 124     -19.023   8.190  14.305  1.00  0.82           H  
ATOM   1895 2HB  ASP A 124     -17.591   9.188  14.443  1.00  0.82           H  
ATOM   1896  N   ALA A 125     -18.144  12.085  13.613  1.00  0.84           N  
ATOM   1897  CA  ALA A 125     -17.312  13.282  13.503  1.00  0.84           C  
ATOM   1898  C   ALA A 125     -15.821  12.965  13.573  1.00  0.84           C  
ATOM   1899  O   ALA A 125     -15.008  13.610  12.898  1.00  0.84           O  
ATOM   1900  CB  ALA A 125     -17.664  14.253  14.613  1.00  0.84           C  
ATOM   1901  H   ALA A 125     -18.793  11.986  14.392  1.00  0.84           H  
ATOM   1902  HA  ALA A 125     -17.515  13.746  12.538  1.00  0.84           H  
ATOM   1903 1HB  ALA A 125     -17.064  15.154  14.514  1.00  0.84           H  
ATOM   1904 2HB  ALA A 125     -18.721  14.508  14.552  1.00  0.84           H  
ATOM   1905 3HB  ALA A 125     -17.458  13.783  15.578  1.00  0.84           H  
ATOM   1906  N   ASP A 126     -15.488  11.972  14.401  1.00  0.84           N  
ATOM   1907  CA  ASP A 126     -14.118  11.559  14.685  1.00  0.84           C  
ATOM   1908  C   ASP A 126     -13.571  10.444  13.803  1.00  0.84           C  
ATOM   1909  O   ASP A 126     -12.356  10.324  13.653  1.00  0.84           O  
ATOM   1910  CB  ASP A 126     -13.986  11.139  16.145  1.00  0.84           C  
ATOM   1911  CG  ASP A 126     -14.230  12.293  17.107  1.00  0.84           C  
ATOM   1912  OD1 ASP A 126     -13.563  13.292  16.979  1.00  0.84           O  
ATOM   1913  OD2 ASP A 126     -15.073  12.166  17.958  1.00  0.84           O  
ATOM   1914  H   ASP A 126     -16.242  11.500  14.879  1.00  0.84           H  
ATOM   1915  HA  ASP A 126     -13.479  12.429  14.538  1.00  0.84           H  
ATOM   1916 1HB  ASP A 126     -14.703  10.344  16.360  1.00  0.84           H  
ATOM   1917 2HB  ASP A 126     -12.990  10.740  16.318  1.00  0.84           H  
ATOM   1918  N   GLY A 127     -14.436   9.597  13.257  1.00  0.82           N  
ATOM   1919  CA  GLY A 127     -13.949   8.457  12.471  1.00  0.82           C  
ATOM   1920  C   GLY A 127     -15.068   7.590  11.909  1.00  0.82           C  
ATOM   1921  O   GLY A 127     -16.241   7.974  11.920  1.00  0.82           O  
ATOM   1922  H   GLY A 127     -15.426   9.744  13.382  1.00  0.82           H  
ATOM   1923 1HA  GLY A 127     -13.323   8.814  11.655  1.00  0.82           H  
ATOM   1924 2HA  GLY A 127     -13.302   7.841  13.096  1.00  0.82           H  
ATOM   1925  N   VAL A 128     -14.685   6.430  11.383  1.00  0.80           N  
ATOM   1926  CA  VAL A 128     -15.616   5.484  10.783  1.00  0.80           C  
ATOM   1927  C   VAL A 128     -15.520   4.141  11.512  1.00  0.80           C  
ATOM   1928  O   VAL A 128     -14.424   3.636  11.785  1.00  0.80           O  
ATOM   1929  CB  VAL A 128     -15.308   5.276   9.277  1.00  0.80           C  
ATOM   1930  CG1 VAL A 128     -16.325   4.263   8.649  1.00  0.80           C  
ATOM   1931  CG2 VAL A 128     -15.319   6.620   8.549  1.00  0.80           C  
ATOM   1932  H   VAL A 128     -13.699   6.194  11.391  1.00  0.80           H  
ATOM   1933  HA  VAL A 128     -16.631   5.863  10.890  1.00  0.80           H  
ATOM   1934  HB  VAL A 128     -14.312   4.835   9.176  1.00  0.80           H  
ATOM   1935 1HG1 VAL A 128     -16.091   4.110   7.598  1.00  0.80           H  
ATOM   1936 2HG1 VAL A 128     -16.268   3.309   9.170  1.00  0.80           H  
ATOM   1937 3HG1 VAL A 128     -17.336   4.663   8.738  1.00  0.80           H  
ATOM   1938 1HG2 VAL A 128     -15.079   6.467   7.492  1.00  0.80           H  
ATOM   1939 2HG2 VAL A 128     -16.294   7.080   8.638  1.00  0.80           H  
ATOM   1940 3HG2 VAL A 128     -14.570   7.274   8.993  1.00  0.80           H  
ATOM   1941  N   SER A 129     -16.669   3.577  11.863  1.00  0.77           N  
ATOM   1942  CA  SER A 129     -16.715   2.280  12.522  1.00  0.77           C  
ATOM   1943  C   SER A 129     -17.256   1.235  11.557  1.00  0.77           C  
ATOM   1944  O   SER A 129     -18.415   1.292  11.134  1.00  0.77           O  
ATOM   1945  CB  SER A 129     -17.574   2.358  13.763  1.00  0.77           C  
ATOM   1946  OG  SER A 129     -17.700   1.110  14.366  1.00  0.77           O  
ATOM   1947  H   SER A 129     -17.542   4.049  11.639  1.00  0.77           H  
ATOM   1948  HA  SER A 129     -15.704   1.987  12.808  1.00  0.77           H  
ATOM   1949 1HB  SER A 129     -17.134   3.063  14.467  1.00  0.77           H  
ATOM   1950 2HB  SER A 129     -18.561   2.736  13.491  1.00  0.77           H  
ATOM   1951  HG  SER A 129     -17.981   0.512  13.667  1.00  0.77           H  
ATOM   1952  N   ALA A 130     -16.392   0.323  11.139  1.00  0.75           N  
ATOM   1953  CA  ALA A 130     -16.771  -0.682  10.161  1.00  0.75           C  
ATOM   1954  C   ALA A 130     -17.136  -1.983  10.848  1.00  0.75           C  
ATOM   1955  O   ALA A 130     -16.468  -2.401  11.791  1.00  0.75           O  
ATOM   1956  CB  ALA A 130     -15.629  -0.889   9.187  1.00  0.75           C  
ATOM   1957  H   ALA A 130     -15.446   0.316  11.518  1.00  0.75           H  
ATOM   1958  HA  ALA A 130     -17.646  -0.337   9.617  1.00  0.75           H  
ATOM   1959 1HB  ALA A 130     -15.902  -1.619   8.476  1.00  0.75           H  
ATOM   1960 2HB  ALA A 130     -15.402   0.053   8.684  1.00  0.75           H  
ATOM   1961 3HB  ALA A 130     -14.752  -1.231   9.733  1.00  0.75           H  
ATOM   1962  N   VAL A 131     -18.157  -2.655  10.341  1.00  0.75           N  
ATOM   1963  CA  VAL A 131     -18.540  -3.952  10.872  1.00  0.75           C  
ATOM   1964  C   VAL A 131     -18.179  -4.981   9.833  1.00  0.75           C  
ATOM   1965  O   VAL A 131     -18.635  -4.913   8.679  1.00  0.75           O  
ATOM   1966  CB  VAL A 131     -20.036  -4.036  11.177  1.00  0.75           C  
ATOM   1967  CG1 VAL A 131     -20.354  -5.434  11.732  1.00  0.75           C  
ATOM   1968  CG2 VAL A 131     -20.423  -2.917  12.131  1.00  0.75           C  
ATOM   1969  H   VAL A 131     -18.684  -2.265   9.568  1.00  0.75           H  
ATOM   1970  HA  VAL A 131     -17.981  -4.159  11.785  1.00  0.75           H  
ATOM   1971  HB  VAL A 131     -20.601  -3.920  10.249  1.00  0.75           H  
ATOM   1972 1HG1 VAL A 131     -21.421  -5.521  11.937  1.00  0.75           H  
ATOM   1973 2HG1 VAL A 131     -20.069  -6.193  11.002  1.00  0.75           H  
ATOM   1974 3HG1 VAL A 131     -19.793  -5.595  12.657  1.00  0.75           H  
ATOM   1975 1HG2 VAL A 131     -21.492  -2.970  12.336  1.00  0.75           H  
ATOM   1976 2HG2 VAL A 131     -19.877  -3.012  13.048  1.00  0.75           H  
ATOM   1977 3HG2 VAL A 131     -20.188  -1.954  11.670  1.00  0.75           H  
ATOM   1978  N   VAL A 132     -17.329  -5.906  10.243  1.00  0.77           N  
ATOM   1979  CA  VAL A 132     -16.770  -6.896   9.352  1.00  0.77           C  
ATOM   1980  C   VAL A 132     -17.074  -8.332   9.795  1.00  0.77           C  
ATOM   1981  O   VAL A 132     -16.931  -8.691  10.968  1.00  0.77           O  
ATOM   1982  CB  VAL A 132     -15.243  -6.664   9.268  1.00  0.77           C  
ATOM   1983  CG1 VAL A 132     -14.612  -7.688   8.390  1.00  0.77           C  
ATOM   1984  CG2 VAL A 132     -14.952  -5.242   8.732  1.00  0.77           C  
ATOM   1985  H   VAL A 132     -17.043  -5.904  11.223  1.00  0.77           H  
ATOM   1986  HA  VAL A 132     -17.199  -6.744   8.366  1.00  0.77           H  
ATOM   1987  HB  VAL A 132     -14.812  -6.773  10.268  1.00  0.77           H  
ATOM   1988 1HG1 VAL A 132     -13.537  -7.524   8.355  1.00  0.77           H  
ATOM   1989 2HG1 VAL A 132     -14.817  -8.678   8.799  1.00  0.77           H  
ATOM   1990 3HG1 VAL A 132     -15.018  -7.615   7.395  1.00  0.77           H  
ATOM   1991 1HG2 VAL A 132     -13.877  -5.087   8.689  1.00  0.77           H  
ATOM   1992 2HG2 VAL A 132     -15.370  -5.136   7.737  1.00  0.77           H  
ATOM   1993 3HG2 VAL A 132     -15.393  -4.496   9.393  1.00  0.77           H  
ATOM   1994  N   ARG A 133     -17.538  -9.153   8.861  1.00  0.80           N  
ATOM   1995  CA  ARG A 133     -17.825 -10.551   9.159  1.00  0.80           C  
ATOM   1996  C   ARG A 133     -16.636 -11.409   8.778  1.00  0.80           C  
ATOM   1997  O   ARG A 133     -16.059 -11.240   7.708  1.00  0.80           O  
ATOM   1998  CB  ARG A 133     -19.072 -11.042   8.450  1.00  0.80           C  
ATOM   1999  CG  ARG A 133     -19.396 -12.506   8.697  1.00  0.80           C  
ATOM   2000  CD  ARG A 133     -20.735 -12.877   8.216  1.00  0.80           C  
ATOM   2001  NE  ARG A 133     -21.774 -12.273   9.029  1.00  0.80           N  
ATOM   2002  CZ  ARG A 133     -23.091 -12.390   8.805  1.00  0.80           C  
ATOM   2003  NH1 ARG A 133     -23.537 -13.097   7.782  1.00  0.80           N  
ATOM   2004  NH2 ARG A 133     -23.933 -11.794   9.623  1.00  0.80           N  
ATOM   2005  H   ARG A 133     -17.644  -8.806   7.912  1.00  0.80           H  
ATOM   2006  HA  ARG A 133     -17.991 -10.660  10.228  1.00  0.80           H  
ATOM   2007 1HB  ARG A 133     -19.926 -10.467   8.789  1.00  0.80           H  
ATOM   2008 2HB  ARG A 133     -18.967 -10.891   7.375  1.00  0.80           H  
ATOM   2009 1HG  ARG A 133     -18.663 -13.134   8.188  1.00  0.80           H  
ATOM   2010 2HG  ARG A 133     -19.359 -12.711   9.766  1.00  0.80           H  
ATOM   2011 1HD  ARG A 133     -20.864 -12.544   7.186  1.00  0.80           H  
ATOM   2012 2HD  ARG A 133     -20.845 -13.959   8.271  1.00  0.80           H  
ATOM   2013  HE  ARG A 133     -21.487 -11.720   9.837  1.00  0.80           H  
ATOM   2014 1HH1 ARG A 133     -22.883 -13.554   7.160  1.00  0.80           H  
ATOM   2015 2HH1 ARG A 133     -24.530 -13.185   7.624  1.00  0.80           H  
ATOM   2016 1HH2 ARG A 133     -23.561 -11.242  10.418  1.00  0.80           H  
ATOM   2017 2HH2 ARG A 133     -24.926 -11.870   9.481  1.00  0.80           H  
ATOM   2018  N   ASP A 134     -16.227 -12.290   9.667  1.00  0.83           N  
ATOM   2019  CA  ASP A 134     -15.086 -13.149   9.379  1.00  0.83           C  
ATOM   2020  C   ASP A 134     -15.518 -14.432   8.672  1.00  0.83           C  
ATOM   2021  O   ASP A 134     -16.685 -14.827   8.724  1.00  0.83           O  
ATOM   2022  CB  ASP A 134     -14.272 -13.434  10.641  1.00  0.83           C  
ATOM   2023  CG  ASP A 134     -13.509 -12.161  11.148  1.00  0.83           C  
ATOM   2024  OD1 ASP A 134     -13.446 -11.192  10.422  1.00  0.83           O  
ATOM   2025  OD2 ASP A 134     -12.993 -12.189  12.237  1.00  0.83           O  
ATOM   2026  H   ASP A 134     -16.749 -12.403  10.540  1.00  0.83           H  
ATOM   2027  HA  ASP A 134     -14.421 -12.616   8.704  1.00  0.83           H  
ATOM   2028 1HB  ASP A 134     -14.940 -13.790  11.435  1.00  0.83           H  
ATOM   2029 2HB  ASP A 134     -13.553 -14.226  10.445  1.00  0.83           H  
ATOM   2030  N   ALA A 135     -14.561 -15.122   8.064  1.00  0.85           N  
ATOM   2031  CA  ALA A 135     -14.803 -16.387   7.375  1.00  0.85           C  
ATOM   2032  C   ALA A 135     -15.432 -17.446   8.281  1.00  0.85           C  
ATOM   2033  O   ALA A 135     -16.151 -18.320   7.801  1.00  0.85           O  
ATOM   2034  CB  ALA A 135     -13.501 -16.927   6.810  1.00  0.85           C  
ATOM   2035  H   ALA A 135     -13.631 -14.712   8.019  1.00  0.85           H  
ATOM   2036  HA  ALA A 135     -15.494 -16.191   6.555  1.00  0.85           H  
ATOM   2037 1HB  ALA A 135     -13.697 -17.851   6.268  1.00  0.85           H  
ATOM   2038 2HB  ALA A 135     -13.072 -16.197   6.134  1.00  0.85           H  
ATOM   2039 3HB  ALA A 135     -12.806 -17.123   7.624  1.00  0.85           H  
ATOM   2040  N   ASP A 136     -15.160 -17.389   9.590  1.00  0.86           N  
ATOM   2041  CA  ASP A 136     -15.708 -18.381  10.518  1.00  0.86           C  
ATOM   2042  C   ASP A 136     -17.153 -18.078  10.947  1.00  0.86           C  
ATOM   2043  O   ASP A 136     -17.723 -18.794  11.772  1.00  0.86           O  
ATOM   2044  CB  ASP A 136     -14.815 -18.512  11.759  1.00  0.86           C  
ATOM   2045  CG  ASP A 136     -14.760 -17.269  12.698  1.00  0.86           C  
ATOM   2046  OD1 ASP A 136     -15.518 -16.322  12.536  1.00  0.86           O  
ATOM   2047  OD2 ASP A 136     -13.938 -17.302  13.588  1.00  0.86           O  
ATOM   2048  H   ASP A 136     -14.566 -16.651   9.934  1.00  0.86           H  
ATOM   2049  HA  ASP A 136     -15.712 -19.346  10.010  1.00  0.86           H  
ATOM   2050 1HB  ASP A 136     -15.158 -19.361  12.349  1.00  0.86           H  
ATOM   2051 2HB  ASP A 136     -13.797 -18.739  11.440  1.00  0.86           H  
ATOM   2052  N   GLY A 137     -17.747 -17.023  10.384  1.00  0.86           N  
ATOM   2053  CA  GLY A 137     -19.120 -16.634  10.665  1.00  0.86           C  
ATOM   2054  C   GLY A 137     -19.287 -15.607  11.789  1.00  0.86           C  
ATOM   2055  O   GLY A 137     -20.391 -15.088  11.982  1.00  0.86           O  
ATOM   2056  H   GLY A 137     -17.227 -16.447   9.726  1.00  0.86           H  
ATOM   2057 1HA  GLY A 137     -19.552 -16.226   9.752  1.00  0.86           H  
ATOM   2058 2HA  GLY A 137     -19.696 -17.525  10.907  1.00  0.86           H  
ATOM   2059  N   GLY A 138     -18.223 -15.305  12.537  1.00  0.84           N  
ATOM   2060  CA  GLY A 138     -18.359 -14.331  13.617  1.00  0.84           C  
ATOM   2061  C   GLY A 138     -18.245 -12.914  13.073  1.00  0.84           C  
ATOM   2062  O   GLY A 138     -18.024 -12.730  11.876  1.00  0.84           O  
ATOM   2063  H   GLY A 138     -17.311 -15.754  12.374  1.00  0.84           H  
ATOM   2064 1HA  GLY A 138     -19.318 -14.464  14.117  1.00  0.84           H  
ATOM   2065 2HA  GLY A 138     -17.577 -14.507  14.355  1.00  0.84           H  
ATOM   2066  N   GLU A 139     -18.367 -11.917  13.952  1.00  0.82           N  
ATOM   2067  CA  GLU A 139     -18.288 -10.514  13.538  1.00  0.82           C  
ATOM   2068  C   GLU A 139     -17.368  -9.704  14.439  1.00  0.82           C  
ATOM   2069  O   GLU A 139     -17.214 -10.007  15.625  1.00  0.82           O  
ATOM   2070  CB  GLU A 139     -19.678  -9.840  13.514  1.00  0.82           C  
ATOM   2071  CG  GLU A 139     -20.690 -10.402  12.490  1.00  0.82           C  
ATOM   2072  CD  GLU A 139     -22.002  -9.621  12.487  1.00  0.82           C  
ATOM   2073  OE1 GLU A 139     -22.098  -8.677  13.232  1.00  0.82           O  
ATOM   2074  OE2 GLU A 139     -22.902  -9.968  11.743  1.00  0.82           O  
ATOM   2075  H   GLU A 139     -18.536 -12.134  14.925  1.00  0.82           H  
ATOM   2076  HA  GLU A 139     -17.871 -10.474  12.535  1.00  0.82           H  
ATOM   2077 1HB  GLU A 139     -20.130  -9.914  14.502  1.00  0.82           H  
ATOM   2078 2HB  GLU A 139     -19.552  -8.776  13.294  1.00  0.82           H  
ATOM   2079 1HG  GLU A 139     -20.246 -10.354  11.495  1.00  0.82           H  
ATOM   2080 2HG  GLU A 139     -20.892 -11.448  12.717  1.00  0.82           H  
ATOM   2081  N   SER A 140     -16.803  -8.644  13.871  1.00  0.81           N  
ATOM   2082  CA  SER A 140     -15.950  -7.724  14.604  1.00  0.81           C  
ATOM   2083  C   SER A 140     -16.157  -6.284  14.159  1.00  0.81           C  
ATOM   2084  O   SER A 140     -16.687  -6.017  13.077  1.00  0.81           O  
ATOM   2085  CB  SER A 140     -14.503  -8.102  14.382  1.00  0.81           C  
ATOM   2086  OG  SER A 140     -14.149  -7.946  13.033  1.00  0.81           O  
ATOM   2087  H   SER A 140     -16.949  -8.499  12.872  1.00  0.81           H  
ATOM   2088  HA  SER A 140     -16.188  -7.795  15.665  1.00  0.81           H  
ATOM   2089 1HB  SER A 140     -13.865  -7.472  15.002  1.00  0.81           H  
ATOM   2090 2HB  SER A 140     -14.342  -9.137  14.686  1.00  0.81           H  
ATOM   2091  HG  SER A 140     -14.628  -8.637  12.547  1.00  0.81           H  
ATOM   2092  N   VAL A 141     -15.725  -5.346  14.994  1.00  0.80           N  
ATOM   2093  CA  VAL A 141     -15.836  -3.941  14.640  1.00  0.80           C  
ATOM   2094  C   VAL A 141     -14.461  -3.291  14.585  1.00  0.80           C  
ATOM   2095  O   VAL A 141     -13.640  -3.468  15.489  1.00  0.80           O  
ATOM   2096  CB  VAL A 141     -16.756  -3.199  15.622  1.00  0.80           C  
ATOM   2097  CG1 VAL A 141     -16.834  -1.727  15.241  1.00  0.80           C  
ATOM   2098  CG2 VAL A 141     -18.133  -3.842  15.585  1.00  0.80           C  
ATOM   2099  H   VAL A 141     -15.306  -5.611  15.874  1.00  0.80           H  
ATOM   2100  HA  VAL A 141     -16.285  -3.870  13.655  1.00  0.80           H  
ATOM   2101  HB  VAL A 141     -16.347  -3.257  16.629  1.00  0.80           H  
ATOM   2102 1HG1 VAL A 141     -17.486  -1.203  15.938  1.00  0.80           H  
ATOM   2103 2HG1 VAL A 141     -15.843  -1.279  15.277  1.00  0.80           H  
ATOM   2104 3HG1 VAL A 141     -17.235  -1.637  14.230  1.00  0.80           H  
ATOM   2105 1HG2 VAL A 141     -18.798  -3.322  16.270  1.00  0.80           H  
ATOM   2106 2HG2 VAL A 141     -18.517  -3.777  14.583  1.00  0.80           H  
ATOM   2107 3HG2 VAL A 141     -18.063  -4.886  15.875  1.00  0.80           H  
ATOM   2108  N   VAL A 142     -14.212  -2.566  13.499  1.00  0.80           N  
ATOM   2109  CA  VAL A 142     -12.937  -1.912  13.271  1.00  0.80           C  
ATOM   2110  C   VAL A 142     -13.056  -0.397  13.162  1.00  0.80           C  
ATOM   2111  O   VAL A 142     -13.833   0.131  12.364  1.00  0.80           O  
ATOM   2112  CB  VAL A 142     -12.311  -2.448  11.967  1.00  0.80           C  
ATOM   2113  CG1 VAL A 142     -10.987  -1.739  11.690  1.00  0.80           C  
ATOM   2114  CG2 VAL A 142     -12.122  -3.965  12.072  1.00  0.80           C  
ATOM   2115  H   VAL A 142     -14.955  -2.468  12.812  1.00  0.80           H  
ATOM   2116  HA  VAL A 142     -12.274  -2.148  14.103  1.00  0.80           H  
ATOM   2117  HB  VAL A 142     -12.978  -2.229  11.135  1.00  0.80           H  
ATOM   2118 1HG1 VAL A 142     -10.561  -2.113  10.760  1.00  0.80           H  
ATOM   2119 2HG1 VAL A 142     -11.154  -0.664  11.601  1.00  0.80           H  
ATOM   2120 3HG1 VAL A 142     -10.293  -1.929  12.508  1.00  0.80           H  
ATOM   2121 1HG2 VAL A 142     -11.693  -4.344  11.145  1.00  0.80           H  
ATOM   2122 2HG2 VAL A 142     -11.452  -4.191  12.903  1.00  0.80           H  
ATOM   2123 3HG2 VAL A 142     -13.088  -4.446  12.242  1.00  0.80           H  
ATOM   2124  N   ARG A 143     -12.279   0.313  13.970  1.00  0.79           N  
ATOM   2125  CA  ARG A 143     -12.278   1.770  13.902  1.00  0.79           C  
ATOM   2126  C   ARG A 143     -11.180   2.259  12.976  1.00  0.79           C  
ATOM   2127  O   ARG A 143     -10.040   1.794  13.048  1.00  0.79           O  
ATOM   2128  CB  ARG A 143     -12.121   2.416  15.271  1.00  0.79           C  
ATOM   2129  CG  ARG A 143     -12.091   3.953  15.228  1.00  0.79           C  
ATOM   2130  CD  ARG A 143     -12.067   4.577  16.585  1.00  0.79           C  
ATOM   2131  NE  ARG A 143     -11.860   6.025  16.499  1.00  0.79           N  
ATOM   2132  CZ  ARG A 143     -11.934   6.888  17.533  1.00  0.79           C  
ATOM   2133  NH1 ARG A 143     -12.240   6.456  18.737  1.00  0.79           N  
ATOM   2134  NH2 ARG A 143     -11.693   8.173  17.329  1.00  0.79           N  
ATOM   2135  H   ARG A 143     -11.670  -0.162  14.622  1.00  0.79           H  
ATOM   2136  HA  ARG A 143     -13.234   2.100  13.494  1.00  0.79           H  
ATOM   2137 1HB  ARG A 143     -12.948   2.117  15.913  1.00  0.79           H  
ATOM   2138 2HB  ARG A 143     -11.197   2.075  15.736  1.00  0.79           H  
ATOM   2139 1HG  ARG A 143     -11.196   4.282  14.698  1.00  0.79           H  
ATOM   2140 2HG  ARG A 143     -12.975   4.312  14.694  1.00  0.79           H  
ATOM   2141 1HD  ARG A 143     -13.015   4.395  17.089  1.00  0.79           H  
ATOM   2142 2HD  ARG A 143     -11.253   4.149  17.169  1.00  0.79           H  
ATOM   2143  HE  ARG A 143     -11.615   6.406  15.591  1.00  0.79           H  
ATOM   2144 1HH1 ARG A 143     -12.422   5.475  18.890  1.00  0.79           H  
ATOM   2145 2HH1 ARG A 143     -12.292   7.105  19.509  1.00  0.79           H  
ATOM   2146 1HH2 ARG A 143     -11.440   8.496  16.399  1.00  0.79           H  
ATOM   2147 2HH2 ARG A 143     -11.747   8.829  18.097  1.00  0.79           H  
ATOM   2148  N   ALA A 144     -11.527   3.214  12.126  1.00  0.77           N  
ATOM   2149  CA  ALA A 144     -10.580   3.804  11.196  1.00  0.77           C  
ATOM   2150  C   ALA A 144     -10.862   5.281  11.024  1.00  0.77           C  
ATOM   2151  O   ALA A 144     -11.989   5.730  11.198  1.00  0.77           O  
ATOM   2152  CB  ALA A 144     -10.687   3.107   9.852  1.00  0.77           C  
ATOM   2153  H   ALA A 144     -12.503   3.509  12.095  1.00  0.77           H  
ATOM   2154  HA  ALA A 144      -9.575   3.688  11.599  1.00  0.77           H  
ATOM   2155 1HB  ALA A 144      -9.973   3.543   9.152  1.00  0.77           H  
ATOM   2156 2HB  ALA A 144     -10.474   2.046   9.976  1.00  0.77           H  
ATOM   2157 3HB  ALA A 144     -11.697   3.234   9.460  1.00  0.77           H  
ATOM   2158  N   ASP A 145      -9.858   6.062  10.661  1.00  0.75           N  
ATOM   2159  CA  ASP A 145     -10.140   7.470  10.419  1.00  0.75           C  
ATOM   2160  C   ASP A 145     -10.870   7.615   9.083  1.00  0.75           C  
ATOM   2161  O   ASP A 145     -11.768   8.448   8.918  1.00  0.75           O  
ATOM   2162  CB  ASP A 145      -8.851   8.270  10.427  1.00  0.75           C  
ATOM   2163  CG  ASP A 145      -8.199   8.294  11.805  1.00  0.75           C  
ATOM   2164  OD1 ASP A 145      -8.829   7.882  12.748  1.00  0.75           O  
ATOM   2165  OD2 ASP A 145      -7.082   8.726  11.900  1.00  0.75           O  
ATOM   2166  H   ASP A 145      -8.925   5.691  10.550  1.00  0.75           H  
ATOM   2167  HA  ASP A 145     -10.788   7.846  11.211  1.00  0.75           H  
ATOM   2168 1HB  ASP A 145      -8.155   7.834   9.715  1.00  0.75           H  
ATOM   2169 2HB  ASP A 145      -9.053   9.293  10.110  1.00  0.75           H  
ATOM   2170  N   TYR A 146     -10.454   6.803   8.118  1.00  0.73           N  
ATOM   2171  CA  TYR A 146     -11.070   6.817   6.802  1.00  0.73           C  
ATOM   2172  C   TYR A 146     -11.290   5.404   6.298  1.00  0.73           C  
ATOM   2173  O   TYR A 146     -10.511   4.493   6.591  1.00  0.73           O  
ATOM   2174  CB  TYR A 146     -10.246   7.628   5.796  1.00  0.73           C  
ATOM   2175  CG  TYR A 146     -10.091   9.086   6.191  1.00  0.73           C  
ATOM   2176  CD1 TYR A 146      -8.994   9.506   6.918  1.00  0.73           C  
ATOM   2177  CD2 TYR A 146     -11.077   9.985   5.858  1.00  0.73           C  
ATOM   2178  CE1 TYR A 146      -8.885  10.831   7.302  1.00  0.73           C  
ATOM   2179  CE2 TYR A 146     -10.977  11.297   6.243  1.00  0.73           C  
ATOM   2180  CZ  TYR A 146      -9.885  11.723   6.964  1.00  0.73           C  
ATOM   2181  OH  TYR A 146      -9.789  13.041   7.345  1.00  0.73           O  
ATOM   2182  H   TYR A 146      -9.712   6.150   8.313  1.00  0.73           H  
ATOM   2183  HA  TYR A 146     -12.054   7.282   6.882  1.00  0.73           H  
ATOM   2184 1HB  TYR A 146      -9.254   7.191   5.692  1.00  0.73           H  
ATOM   2185 2HB  TYR A 146     -10.729   7.586   4.819  1.00  0.73           H  
ATOM   2186  HD1 TYR A 146      -8.222   8.789   7.181  1.00  0.73           H  
ATOM   2187  HD2 TYR A 146     -11.940   9.649   5.295  1.00  0.73           H  
ATOM   2188  HE1 TYR A 146      -8.022  11.172   7.869  1.00  0.73           H  
ATOM   2189  HE2 TYR A 146     -11.765  12.000   5.978  1.00  0.73           H  
ATOM   2190  HH  TYR A 146     -10.550  13.521   7.011  1.00  0.73           H  
ATOM   2191  N   LEU A 147     -12.342   5.240   5.519  1.00  0.72           N  
ATOM   2192  CA  LEU A 147     -12.652   3.978   4.858  1.00  0.72           C  
ATOM   2193  C   LEU A 147     -12.488   4.157   3.365  1.00  0.72           C  
ATOM   2194  O   LEU A 147     -12.998   5.131   2.814  1.00  0.72           O  
ATOM   2195  CB  LEU A 147     -14.086   3.544   5.198  1.00  0.72           C  
ATOM   2196  CG  LEU A 147     -14.691   2.286   4.488  1.00  0.72           C  
ATOM   2197  CD1 LEU A 147     -13.956   1.035   4.913  1.00  0.72           C  
ATOM   2198  CD2 LEU A 147     -16.191   2.177   4.847  1.00  0.72           C  
ATOM   2199  H   LEU A 147     -12.941   6.055   5.356  1.00  0.72           H  
ATOM   2200  HA  LEU A 147     -11.955   3.213   5.197  1.00  0.72           H  
ATOM   2201 1HB  LEU A 147     -14.134   3.364   6.269  1.00  0.72           H  
ATOM   2202 2HB  LEU A 147     -14.718   4.359   4.978  1.00  0.72           H  
ATOM   2203  HG  LEU A 147     -14.582   2.393   3.404  1.00  0.72           H  
ATOM   2204 1HD1 LEU A 147     -14.386   0.172   4.405  1.00  0.72           H  
ATOM   2205 2HD1 LEU A 147     -12.904   1.124   4.646  1.00  0.72           H  
ATOM   2206 3HD1 LEU A 147     -14.050   0.906   5.991  1.00  0.72           H  
ATOM   2207 1HD2 LEU A 147     -16.622   1.314   4.347  1.00  0.72           H  
ATOM   2208 2HD2 LEU A 147     -16.301   2.063   5.925  1.00  0.72           H  
ATOM   2209 3HD2 LEU A 147     -16.717   3.072   4.528  1.00  0.72           H  
ATOM   2210  N   VAL A 148     -11.728   3.277   2.727  1.00  0.73           N  
ATOM   2211  CA  VAL A 148     -11.558   3.388   1.289  1.00  0.73           C  
ATOM   2212  C   VAL A 148     -12.086   2.136   0.616  1.00  0.73           C  
ATOM   2213  O   VAL A 148     -11.671   1.017   0.928  1.00  0.73           O  
ATOM   2214  CB  VAL A 148     -10.094   3.618   0.895  1.00  0.73           C  
ATOM   2215  CG1 VAL A 148     -10.002   3.710  -0.643  1.00  0.73           C  
ATOM   2216  CG2 VAL A 148      -9.586   4.905   1.562  1.00  0.73           C  
ATOM   2217  H   VAL A 148     -11.301   2.514   3.233  1.00  0.73           H  
ATOM   2218  HA  VAL A 148     -12.130   4.238   0.934  1.00  0.73           H  
ATOM   2219  HB  VAL A 148      -9.489   2.772   1.215  1.00  0.73           H  
ATOM   2220 1HG1 VAL A 148      -8.967   3.867  -0.939  1.00  0.73           H  
ATOM   2221 2HG1 VAL A 148     -10.368   2.785  -1.092  1.00  0.73           H  
ATOM   2222 3HG1 VAL A 148     -10.613   4.547  -0.993  1.00  0.73           H  
ATOM   2223 1HG2 VAL A 148      -8.549   5.070   1.276  1.00  0.73           H  
ATOM   2224 2HG2 VAL A 148     -10.191   5.739   1.236  1.00  0.73           H  
ATOM   2225 3HG2 VAL A 148      -9.653   4.815   2.645  1.00  0.73           H  
ATOM   2226  N   ALA A 149     -13.029   2.337  -0.283  1.00  0.76           N  
ATOM   2227  CA  ALA A 149     -13.680   1.266  -0.989  1.00  0.76           C  
ATOM   2228  C   ALA A 149     -13.035   0.973  -2.319  1.00  0.76           C  
ATOM   2229  O   ALA A 149     -12.753   1.867  -3.112  1.00  0.76           O  
ATOM   2230  CB  ALA A 149     -15.116   1.629  -1.204  1.00  0.76           C  
ATOM   2231  H   ALA A 149     -13.309   3.289  -0.476  1.00  0.76           H  
ATOM   2232  HA  ALA A 149     -13.619   0.368  -0.376  1.00  0.76           H  
ATOM   2233 1HB  ALA A 149     -15.629   0.810  -1.706  1.00  0.76           H  
ATOM   2234 2HB  ALA A 149     -15.541   1.803  -0.250  1.00  0.76           H  
ATOM   2235 3HB  ALA A 149     -15.190   2.515  -1.802  1.00  0.76           H  
ATOM   2236  N   ALA A 150     -12.848  -0.300  -2.579  1.00  0.80           N  
ATOM   2237  CA  ALA A 150     -12.320  -0.776  -3.841  1.00  0.80           C  
ATOM   2238  C   ALA A 150     -12.958  -2.137  -4.088  1.00  0.80           C  
ATOM   2239  O   ALA A 150     -12.416  -3.019  -4.759  1.00  0.80           O  
ATOM   2240  CB  ALA A 150     -10.801  -0.813  -3.788  1.00  0.80           C  
ATOM   2241  H   ALA A 150     -13.080  -0.980  -1.868  1.00  0.80           H  
ATOM   2242  HA  ALA A 150     -12.630  -0.103  -4.638  1.00  0.80           H  
ATOM   2243 1HB  ALA A 150     -10.416  -1.173  -4.742  1.00  0.80           H  
ATOM   2244 2HB  ALA A 150     -10.423   0.196  -3.602  1.00  0.80           H  
ATOM   2245 3HB  ALA A 150     -10.478  -1.477  -2.990  1.00  0.80           H  
ATOM   2246  N   ASP A 151     -14.154  -2.297  -3.527  1.00  0.83           N  
ATOM   2247  CA  ASP A 151     -14.874  -3.569  -3.492  1.00  0.83           C  
ATOM   2248  C   ASP A 151     -15.673  -3.958  -4.743  1.00  0.83           C  
ATOM   2249  O   ASP A 151     -16.872  -4.235  -4.677  1.00  0.83           O  
ATOM   2250  CB  ASP A 151     -15.778  -3.578  -2.241  1.00  0.83           C  
ATOM   2251  CG  ASP A 151     -16.780  -2.423  -2.162  1.00  0.83           C  
ATOM   2252  OD1 ASP A 151     -16.430  -1.369  -2.610  1.00  0.83           O  
ATOM   2253  OD2 ASP A 151     -17.873  -2.583  -1.592  1.00  0.83           O  
ATOM   2254  H   ASP A 151     -14.561  -1.499  -3.068  1.00  0.83           H  
ATOM   2255  HA  ASP A 151     -14.127  -4.350  -3.345  1.00  0.83           H  
ATOM   2256 1HB  ASP A 151     -16.335  -4.505  -2.233  1.00  0.83           H  
ATOM   2257 2HB  ASP A 151     -15.155  -3.567  -1.344  1.00  0.83           H  
ATOM   2258  N   GLY A 152     -14.956  -4.020  -5.862  1.00  0.86           N  
ATOM   2259  CA  GLY A 152     -15.468  -4.448  -7.166  1.00  0.86           C  
ATOM   2260  C   GLY A 152     -16.426  -3.426  -7.778  1.00  0.86           C  
ATOM   2261  O   GLY A 152     -16.764  -2.441  -7.131  1.00  0.86           O  
ATOM   2262  H   GLY A 152     -13.970  -3.771  -5.762  1.00  0.86           H  
ATOM   2263 1HA  GLY A 152     -14.612  -4.601  -7.820  1.00  0.86           H  
ATOM   2264 2HA  GLY A 152     -15.969  -5.407  -7.058  1.00  0.86           H  
ATOM   2265  N   PRO A 153     -16.868  -3.621  -9.044  1.00  0.86           N  
ATOM   2266  CA  PRO A 153     -17.870  -2.812  -9.731  1.00  0.86           C  
ATOM   2267  C   PRO A 153     -19.146  -2.669  -8.913  1.00  0.86           C  
ATOM   2268  O   PRO A 153     -19.750  -1.596  -8.825  1.00  0.86           O  
ATOM   2269  CB  PRO A 153     -18.129  -3.628 -11.002  1.00  0.86           C  
ATOM   2270  CG  PRO A 153     -16.829  -4.359 -11.247  1.00  0.86           C  
ATOM   2271  CD  PRO A 153     -16.337  -4.739  -9.858  1.00  0.86           C  
ATOM   2272  HA  PRO A 153     -17.447  -1.825  -9.974  1.00  0.86           H  
ATOM   2273 1HB  PRO A 153     -18.988  -4.301 -10.857  1.00  0.86           H  
ATOM   2274 2HB  PRO A 153     -18.394  -2.950 -11.827  1.00  0.86           H  
ATOM   2275 1HG  PRO A 153     -16.999  -5.231 -11.896  1.00  0.86           H  
ATOM   2276 2HG  PRO A 153     -16.122  -3.700 -11.782  1.00  0.86           H  
ATOM   2277 1HD  PRO A 153     -16.766  -5.698  -9.535  1.00  0.86           H  
ATOM   2278 2HD  PRO A 153     -15.240  -4.754  -9.881  1.00  0.86           H  
ATOM   2279  N   ARG A 154     -19.522  -3.745  -8.213  1.00  0.84           N  
ATOM   2280  CA  ARG A 154     -20.724  -3.721  -7.388  1.00  0.84           C  
ATOM   2281  C   ARG A 154     -20.348  -3.301  -5.991  1.00  0.84           C  
ATOM   2282  O   ARG A 154     -20.485  -4.067  -5.037  1.00  0.84           O  
ATOM   2283  CB  ARG A 154     -21.395  -5.080  -7.341  1.00  0.84           C  
ATOM   2284  CG  ARG A 154     -22.700  -5.119  -6.539  1.00  0.84           C  
ATOM   2285  CD  ARG A 154     -23.797  -4.407  -7.259  1.00  0.84           C  
ATOM   2286  NE  ARG A 154     -25.049  -4.399  -6.511  1.00  0.84           N  
ATOM   2287  CZ  ARG A 154     -25.979  -5.379  -6.553  1.00  0.84           C  
ATOM   2288  NH1 ARG A 154     -25.777  -6.450  -7.297  1.00  0.84           N  
ATOM   2289  NH2 ARG A 154     -27.095  -5.271  -5.853  1.00  0.84           N  
ATOM   2290  H   ARG A 154     -18.991  -4.599  -8.270  1.00  0.84           H  
ATOM   2291  HA  ARG A 154     -21.426  -2.995  -7.795  1.00  0.84           H  
ATOM   2292 1HB  ARG A 154     -21.620  -5.409  -8.354  1.00  0.84           H  
ATOM   2293 2HB  ARG A 154     -20.712  -5.807  -6.902  1.00  0.84           H  
ATOM   2294 1HG  ARG A 154     -23.006  -6.151  -6.373  1.00  0.84           H  
ATOM   2295 2HG  ARG A 154     -22.552  -4.621  -5.577  1.00  0.84           H  
ATOM   2296 1HD  ARG A 154     -23.498  -3.368  -7.416  1.00  0.84           H  
ATOM   2297 2HD  ARG A 154     -23.977  -4.882  -8.221  1.00  0.84           H  
ATOM   2298  HE  ARG A 154     -25.240  -3.566  -5.928  1.00  0.84           H  
ATOM   2299 1HH1 ARG A 154     -24.927  -6.537  -7.835  1.00  0.84           H  
ATOM   2300 2HH1 ARG A 154     -26.473  -7.181  -7.329  1.00  0.84           H  
ATOM   2301 1HH2 ARG A 154     -27.262  -4.451  -5.279  1.00  0.84           H  
ATOM   2302 2HH2 ARG A 154     -27.784  -6.004  -5.889  1.00  0.84           H  
ATOM   2303  N   SER A 155     -19.851  -2.090  -5.885  1.00  0.81           N  
ATOM   2304  CA  SER A 155     -19.381  -1.603  -4.609  1.00  0.81           C  
ATOM   2305  C   SER A 155     -20.508  -1.487  -3.619  1.00  0.81           C  
ATOM   2306  O   SER A 155     -21.494  -0.785  -3.862  1.00  0.81           O  
ATOM   2307  CB  SER A 155     -18.713  -0.279  -4.780  1.00  0.81           C  
ATOM   2308  OG  SER A 155     -18.352   0.287  -3.536  1.00  0.81           O  
ATOM   2309  H   SER A 155     -19.775  -1.538  -6.738  1.00  0.81           H  
ATOM   2310  HA  SER A 155     -18.651  -2.316  -4.224  1.00  0.81           H  
ATOM   2311 1HB  SER A 155     -17.837  -0.436  -5.376  1.00  0.81           H  
ATOM   2312 2HB  SER A 155     -19.360   0.385  -5.328  1.00  0.81           H  
ATOM   2313  HG  SER A 155     -17.631  -0.290  -3.189  1.00  0.81           H  
ATOM   2314  N   THR A 156     -20.337  -2.113  -2.468  1.00  0.78           N  
ATOM   2315  CA  THR A 156     -21.360  -2.116  -1.452  1.00  0.78           C  
ATOM   2316  C   THR A 156     -21.180  -0.890  -0.598  1.00  0.78           C  
ATOM   2317  O   THR A 156     -22.130  -0.371  -0.006  1.00  0.78           O  
ATOM   2318  CB  THR A 156     -21.297  -3.439  -0.669  1.00  0.78           C  
ATOM   2319  OG1 THR A 156     -19.993  -3.609  -0.046  1.00  0.78           O  
ATOM   2320  CG2 THR A 156     -21.537  -4.586  -1.647  1.00  0.78           C  
ATOM   2321  H   THR A 156     -19.462  -2.602  -2.297  1.00  0.78           H  
ATOM   2322  HA  THR A 156     -22.337  -2.056  -1.935  1.00  0.78           H  
ATOM   2323  HB  THR A 156     -22.067  -3.450   0.100  1.00  0.78           H  
ATOM   2324  HG1 THR A 156     -19.273  -3.298  -0.668  1.00  0.78           H  
ATOM   2325 1HG2 THR A 156     -21.507  -5.535  -1.120  1.00  0.78           H  
ATOM   2326 2HG2 THR A 156     -22.514  -4.462  -2.119  1.00  0.78           H  
ATOM   2327 3HG2 THR A 156     -20.761  -4.573  -2.417  1.00  0.78           H  
ATOM   2328  N   VAL A 157     -19.963  -0.371  -0.607  1.00  0.76           N  
ATOM   2329  CA  VAL A 157     -19.724   0.866   0.110  1.00  0.76           C  
ATOM   2330  C   VAL A 157     -20.317   2.041  -0.655  1.00  0.76           C  
ATOM   2331  O   VAL A 157     -20.998   2.880  -0.074  1.00  0.76           O  
ATOM   2332  CB  VAL A 157     -18.250   1.116   0.341  1.00  0.76           C  
ATOM   2333  CG1 VAL A 157     -18.074   2.484   0.928  1.00  0.76           C  
ATOM   2334  CG2 VAL A 157     -17.702   0.093   1.281  1.00  0.76           C  
ATOM   2335  H   VAL A 157     -19.209  -0.885  -1.088  1.00  0.76           H  
ATOM   2336  HA  VAL A 157     -20.214   0.796   1.076  1.00  0.76           H  
ATOM   2337  HB  VAL A 157     -17.737   1.068  -0.603  1.00  0.76           H  
ATOM   2338 1HG1 VAL A 157     -17.029   2.681   1.100  1.00  0.76           H  
ATOM   2339 2HG1 VAL A 157     -18.474   3.225   0.241  1.00  0.76           H  
ATOM   2340 3HG1 VAL A 157     -18.593   2.546   1.856  1.00  0.76           H  
ATOM   2341 1HG2 VAL A 157     -16.643   0.276   1.451  1.00  0.76           H  
ATOM   2342 2HG2 VAL A 157     -18.238   0.159   2.222  1.00  0.76           H  
ATOM   2343 3HG2 VAL A 157     -17.838  -0.901   0.845  1.00  0.76           H  
ATOM   2344  N   ARG A 158     -20.081   2.096  -1.967  1.00  0.74           N  
ATOM   2345  CA  ARG A 158     -20.615   3.183  -2.770  1.00  0.74           C  
ATOM   2346  C   ARG A 158     -22.128   3.243  -2.574  1.00  0.74           C  
ATOM   2347  O   ARG A 158     -22.695   4.318  -2.333  1.00  0.74           O  
ATOM   2348  CB  ARG A 158     -20.274   2.957  -4.230  1.00  0.74           C  
ATOM   2349  CG  ARG A 158     -20.658   4.057  -5.193  1.00  0.74           C  
ATOM   2350  CD  ARG A 158     -20.414   3.641  -6.573  1.00  0.74           C  
ATOM   2351  NE  ARG A 158     -21.327   2.588  -6.971  1.00  0.74           N  
ATOM   2352  CZ  ARG A 158     -21.014   1.534  -7.756  1.00  0.74           C  
ATOM   2353  NH1 ARG A 158     -19.792   1.349  -8.203  1.00  0.74           N  
ATOM   2354  NH2 ARG A 158     -21.946   0.658  -8.074  1.00  0.74           N  
ATOM   2355  H   ARG A 158     -19.520   1.383  -2.426  1.00  0.74           H  
ATOM   2356  HA  ARG A 158     -20.173   4.122  -2.441  1.00  0.74           H  
ATOM   2357 1HB  ARG A 158     -19.201   2.790  -4.330  1.00  0.74           H  
ATOM   2358 2HB  ARG A 158     -20.781   2.055  -4.567  1.00  0.74           H  
ATOM   2359 1HG  ARG A 158     -21.721   4.285  -5.091  1.00  0.74           H  
ATOM   2360 2HG  ARG A 158     -20.059   4.944  -4.996  1.00  0.74           H  
ATOM   2361 1HD  ARG A 158     -20.560   4.491  -7.240  1.00  0.74           H  
ATOM   2362 2HD  ARG A 158     -19.403   3.272  -6.664  1.00  0.74           H  
ATOM   2363  HE  ARG A 158     -22.285   2.666  -6.653  1.00  0.74           H  
ATOM   2364 1HH1 ARG A 158     -19.027   1.986  -7.951  1.00  0.74           H  
ATOM   2365 2HH1 ARG A 158     -19.583   0.529  -8.778  1.00  0.74           H  
ATOM   2366 1HH2 ARG A 158     -22.893   0.777  -7.739  1.00  0.74           H  
ATOM   2367 2HH2 ARG A 158     -21.700  -0.134  -8.658  1.00  0.74           H  
ATOM   2368  N   GLU A 159     -22.788   2.067  -2.624  1.00  0.73           N  
ATOM   2369  CA  GLU A 159     -24.229   2.026  -2.408  1.00  0.73           C  
ATOM   2370  C   GLU A 159     -24.618   2.495  -0.999  1.00  0.73           C  
ATOM   2371  O   GLU A 159     -25.536   3.303  -0.848  1.00  0.73           O  
ATOM   2372  CB  GLU A 159     -24.743   0.595  -2.621  1.00  0.73           C  
ATOM   2373  CG  GLU A 159     -24.727   0.113  -4.070  1.00  0.73           C  
ATOM   2374  CD  GLU A 159     -25.107  -1.356  -4.225  1.00  0.73           C  
ATOM   2375  OE1 GLU A 159     -25.266  -2.026  -3.229  1.00  0.73           O  
ATOM   2376  OE2 GLU A 159     -25.246  -1.797  -5.348  1.00  0.73           O  
ATOM   2377  H   GLU A 159     -22.293   1.198  -2.838  1.00  0.73           H  
ATOM   2378  HA  GLU A 159     -24.703   2.686  -3.134  1.00  0.73           H  
ATOM   2379 1HB  GLU A 159     -24.131  -0.095  -2.039  1.00  0.73           H  
ATOM   2380 2HB  GLU A 159     -25.764   0.518  -2.252  1.00  0.73           H  
ATOM   2381 1HG  GLU A 159     -25.425   0.719  -4.647  1.00  0.73           H  
ATOM   2382 2HG  GLU A 159     -23.732   0.274  -4.481  1.00  0.73           H  
ATOM   2383  N   ALA A 160     -23.864   2.068   0.026  1.00  0.73           N  
ATOM   2384  CA  ALA A 160     -24.123   2.445   1.420  1.00  0.73           C  
ATOM   2385  C   ALA A 160     -24.050   3.954   1.619  1.00  0.73           C  
ATOM   2386  O   ALA A 160     -24.784   4.525   2.427  1.00  0.73           O  
ATOM   2387  CB  ALA A 160     -23.130   1.765   2.343  1.00  0.73           C  
ATOM   2388  H   ALA A 160     -23.111   1.403  -0.150  1.00  0.73           H  
ATOM   2389  HA  ALA A 160     -25.131   2.119   1.675  1.00  0.73           H  
ATOM   2390 1HB  ALA A 160     -23.340   2.032   3.378  1.00  0.73           H  
ATOM   2391 2HB  ALA A 160     -23.196   0.686   2.219  1.00  0.73           H  
ATOM   2392 3HB  ALA A 160     -22.143   2.099   2.072  1.00  0.73           H  
ATOM   2393  N   LEU A 161     -23.170   4.595   0.856  1.00  0.73           N  
ATOM   2394  CA  LEU A 161     -22.957   6.032   0.919  1.00  0.73           C  
ATOM   2395  C   LEU A 161     -23.989   6.842   0.144  1.00  0.73           C  
ATOM   2396  O   LEU A 161     -23.984   8.073   0.207  1.00  0.73           O  
ATOM   2397  CB  LEU A 161     -21.591   6.356   0.334  1.00  0.73           C  
ATOM   2398  CG  LEU A 161     -20.441   5.859   1.064  1.00  0.73           C  
ATOM   2399  CD1 LEU A 161     -19.227   6.125   0.236  1.00  0.73           C  
ATOM   2400  CD2 LEU A 161     -20.396   6.532   2.421  1.00  0.73           C  
ATOM   2401  H   LEU A 161     -22.583   4.041   0.232  1.00  0.73           H  
ATOM   2402  HA  LEU A 161     -22.989   6.335   1.962  1.00  0.73           H  
ATOM   2403 1HB  LEU A 161     -21.544   5.935  -0.668  1.00  0.73           H  
ATOM   2404 2HB  LEU A 161     -21.494   7.438   0.257  1.00  0.73           H  
ATOM   2405  HG  LEU A 161     -20.523   4.807   1.200  1.00  0.73           H  
ATOM   2406 1HD1 LEU A 161     -18.385   5.769   0.715  1.00  0.73           H  
ATOM   2407 2HD1 LEU A 161     -19.334   5.612  -0.710  1.00  0.73           H  
ATOM   2408 3HD1 LEU A 161     -19.117   7.180   0.065  1.00  0.73           H  
ATOM   2409 1HD2 LEU A 161     -19.561   6.163   2.971  1.00  0.73           H  
ATOM   2410 2HD2 LEU A 161     -20.308   7.612   2.304  1.00  0.73           H  
ATOM   2411 3HD2 LEU A 161     -21.310   6.302   2.965  1.00  0.73           H  
ATOM   2412  N   GLY A 162     -24.851   6.178  -0.624  1.00  0.73           N  
ATOM   2413  CA  GLY A 162     -25.832   6.888  -1.426  1.00  0.73           C  
ATOM   2414  C   GLY A 162     -25.235   7.508  -2.693  1.00  0.73           C  
ATOM   2415  O   GLY A 162     -25.818   8.432  -3.262  1.00  0.73           O  
ATOM   2416  H   GLY A 162     -24.858   5.158  -0.643  1.00  0.73           H  
ATOM   2417 1HA  GLY A 162     -26.623   6.192  -1.703  1.00  0.73           H  
ATOM   2418 2HA  GLY A 162     -26.293   7.666  -0.820  1.00  0.73           H  
ATOM   2419  N   ILE A 163     -24.065   7.035  -3.122  1.00  0.74           N  
ATOM   2420  CA  ILE A 163     -23.420   7.595  -4.307  1.00  0.74           C  
ATOM   2421  C   ILE A 163     -24.025   7.015  -5.580  1.00  0.74           C  
ATOM   2422  O   ILE A 163     -24.222   5.801  -5.692  1.00  0.74           O  
ATOM   2423  CB  ILE A 163     -21.892   7.389  -4.260  1.00  0.74           C  
ATOM   2424  CG1 ILE A 163     -21.280   8.167  -3.098  1.00  0.74           C  
ATOM   2425  CG2 ILE A 163     -21.240   7.762  -5.555  1.00  0.74           C  
ATOM   2426  CD1 ILE A 163     -19.825   7.827  -2.873  1.00  0.74           C  
ATOM   2427  H   ILE A 163     -23.624   6.246  -2.645  1.00  0.74           H  
ATOM   2428  HA  ILE A 163     -23.597   8.671  -4.321  1.00  0.74           H  
ATOM   2429  HB  ILE A 163     -21.709   6.357  -4.047  1.00  0.74           H  
ATOM   2430 1HG1 ILE A 163     -21.359   9.235  -3.304  1.00  0.74           H  
ATOM   2431 2HG1 ILE A 163     -21.839   7.950  -2.190  1.00  0.74           H  
ATOM   2432 1HG2 ILE A 163     -20.180   7.573  -5.470  1.00  0.74           H  
ATOM   2433 2HG2 ILE A 163     -21.652   7.163  -6.352  1.00  0.74           H  
ATOM   2434 3HG2 ILE A 163     -21.408   8.820  -5.770  1.00  0.74           H  
ATOM   2435 1HD1 ILE A 163     -19.433   8.406  -2.039  1.00  0.74           H  
ATOM   2436 2HD1 ILE A 163     -19.739   6.770  -2.657  1.00  0.74           H  
ATOM   2437 3HD1 ILE A 163     -19.253   8.059  -3.769  1.00  0.74           H  
ATOM   2438  N   GLY A 164     -24.389   7.891  -6.510  1.00  0.76           N  
ATOM   2439  CA  GLY A 164     -25.005   7.486  -7.759  1.00  0.76           C  
ATOM   2440  C   GLY A 164     -23.954   7.276  -8.826  1.00  0.76           C  
ATOM   2441  O   GLY A 164     -22.765   7.153  -8.529  1.00  0.76           O  
ATOM   2442  H   GLY A 164     -24.207   8.887  -6.366  1.00  0.76           H  
ATOM   2443 1HA  GLY A 164     -25.579   6.571  -7.611  1.00  0.76           H  
ATOM   2444 2HA  GLY A 164     -25.699   8.263  -8.080  1.00  0.76           H  
ATOM   2445  N   ARG A 165     -24.380   7.232 -10.076  1.00  0.80           N  
ATOM   2446  CA  ARG A 165     -23.447   6.995 -11.163  1.00  0.80           C  
ATOM   2447  C   ARG A 165     -23.943   7.606 -12.463  1.00  0.80           C  
ATOM   2448  O   ARG A 165     -25.145   7.814 -12.647  1.00  0.80           O  
ATOM   2449  CB  ARG A 165     -23.215   5.492 -11.314  1.00  0.80           C  
ATOM   2450  CG  ARG A 165     -24.448   4.713 -11.739  1.00  0.80           C  
ATOM   2451  CD  ARG A 165     -24.226   3.245 -11.711  1.00  0.80           C  
ATOM   2452  NE  ARG A 165     -25.409   2.510 -12.165  1.00  0.80           N  
ATOM   2453  CZ  ARG A 165     -25.551   1.168 -12.127  1.00  0.80           C  
ATOM   2454  NH1 ARG A 165     -24.583   0.414 -11.657  1.00  0.80           N  
ATOM   2455  NH2 ARG A 165     -26.666   0.610 -12.561  1.00  0.80           N  
ATOM   2456  H   ARG A 165     -25.361   7.356 -10.275  1.00  0.80           H  
ATOM   2457  HA  ARG A 165     -22.503   7.466 -10.915  1.00  0.80           H  
ATOM   2458 1HB  ARG A 165     -22.440   5.322 -12.066  1.00  0.80           H  
ATOM   2459 2HB  ARG A 165     -22.854   5.076 -10.373  1.00  0.80           H  
ATOM   2460 1HG  ARG A 165     -25.276   4.950 -11.074  1.00  0.80           H  
ATOM   2461 2HG  ARG A 165     -24.707   4.998 -12.761  1.00  0.80           H  
ATOM   2462 1HD  ARG A 165     -23.394   2.998 -12.352  1.00  0.80           H  
ATOM   2463 2HD  ARG A 165     -23.999   2.932 -10.692  1.00  0.80           H  
ATOM   2464  HE  ARG A 165     -26.180   3.050 -12.533  1.00  0.80           H  
ATOM   2465 1HH1 ARG A 165     -23.726   0.844 -11.343  1.00  0.80           H  
ATOM   2466 2HH1 ARG A 165     -24.689  -0.590 -11.631  1.00  0.80           H  
ATOM   2467 1HH2 ARG A 165     -27.413   1.188 -12.922  1.00  0.80           H  
ATOM   2468 2HH2 ARG A 165     -26.773  -0.393 -12.532  1.00  0.80           H  
ATOM   2469  N   GLU A 166     -23.010   7.860 -13.367  1.00  0.86           N  
ATOM   2470  CA  GLU A 166     -23.308   8.399 -14.684  1.00  0.86           C  
ATOM   2471  C   GLU A 166     -22.748   7.484 -15.760  1.00  0.86           C  
ATOM   2472  O   GLU A 166     -21.782   6.754 -15.520  1.00  0.86           O  
ATOM   2473  CB  GLU A 166     -22.733   9.815 -14.825  1.00  0.86           C  
ATOM   2474  CG  GLU A 166     -23.331  10.841 -13.843  1.00  0.86           C  
ATOM   2475  CD  GLU A 166     -22.834  12.257 -14.060  1.00  0.86           C  
ATOM   2476  OE1 GLU A 166     -22.058  12.464 -14.957  1.00  0.86           O  
ATOM   2477  OE2 GLU A 166     -23.229  13.129 -13.315  1.00  0.86           O  
ATOM   2478  H   GLU A 166     -22.041   7.685 -13.109  1.00  0.86           H  
ATOM   2479  HA  GLU A 166     -24.389   8.448 -14.809  1.00  0.86           H  
ATOM   2480 1HB  GLU A 166     -21.652   9.784 -14.659  1.00  0.86           H  
ATOM   2481 2HB  GLU A 166     -22.899  10.178 -15.838  1.00  0.86           H  
ATOM   2482 1HG  GLU A 166     -24.417  10.827 -13.941  1.00  0.86           H  
ATOM   2483 2HG  GLU A 166     -23.084  10.533 -12.828  1.00  0.86           H  
ATOM   2484  N   GLY A 167     -23.349   7.506 -16.949  1.00  0.95           N  
ATOM   2485  CA  GLY A 167     -22.848   6.652 -18.020  1.00  0.95           C  
ATOM   2486  C   GLY A 167     -23.946   5.755 -18.576  1.00  0.95           C  
ATOM   2487  O   GLY A 167     -25.112   6.162 -18.667  1.00  0.95           O  
ATOM   2488  H   GLY A 167     -24.142   8.112 -17.104  1.00  0.95           H  
ATOM   2489 1HA  GLY A 167     -22.442   7.271 -18.821  1.00  0.95           H  
ATOM   2490 2HA  GLY A 167     -22.032   6.044 -17.647  1.00  0.95           H  
ATOM   2491  N   ARG A 168     -23.550   4.563 -19.011  1.00  1.06           N  
ATOM   2492  CA  ARG A 168     -24.458   3.602 -19.628  1.00  1.06           C  
ATOM   2493  C   ARG A 168     -24.268   2.218 -19.011  1.00  1.06           C  
ATOM   2494  O   ARG A 168     -23.154   1.817 -18.663  1.00  1.06           O  
ATOM   2495  CB  ARG A 168     -24.242   3.527 -21.131  1.00  1.06           C  
ATOM   2496  CG  ARG A 168     -24.545   4.816 -21.892  1.00  1.06           C  
ATOM   2497  CD  ARG A 168     -26.009   5.108 -21.899  1.00  1.06           C  
ATOM   2498  NE  ARG A 168     -26.331   6.292 -22.677  1.00  1.06           N  
ATOM   2499  CZ  ARG A 168     -26.364   7.557 -22.198  1.00  1.06           C  
ATOM   2500  NH1 ARG A 168     -26.100   7.818 -20.929  1.00  1.06           N  
ATOM   2501  NH2 ARG A 168     -26.670   8.553 -23.016  1.00  1.06           N  
ATOM   2502  H   ARG A 168     -22.572   4.313 -18.880  1.00  1.06           H  
ATOM   2503  HA  ARG A 168     -25.483   3.922 -19.443  1.00  1.06           H  
ATOM   2504 1HB  ARG A 168     -23.207   3.250 -21.336  1.00  1.06           H  
ATOM   2505 2HB  ARG A 168     -24.876   2.743 -21.542  1.00  1.06           H  
ATOM   2506 1HG  ARG A 168     -24.024   5.654 -21.438  1.00  1.06           H  
ATOM   2507 2HG  ARG A 168     -24.217   4.706 -22.925  1.00  1.06           H  
ATOM   2508 1HD  ARG A 168     -26.544   4.262 -22.328  1.00  1.06           H  
ATOM   2509 2HD  ARG A 168     -26.350   5.270 -20.877  1.00  1.06           H  
ATOM   2510  HE  ARG A 168     -26.544   6.159 -23.655  1.00  1.06           H  
ATOM   2511 1HH1 ARG A 168     -25.858   7.069 -20.261  1.00  1.06           H  
ATOM   2512 2HH1 ARG A 168     -26.134   8.768 -20.597  1.00  1.06           H  
ATOM   2513 1HH2 ARG A 168     -26.875   8.364 -23.988  1.00  1.06           H  
ATOM   2514 2HH2 ARG A 168     -26.699   9.500 -22.669  1.00  1.06           H  
ATOM   2515  N   GLY A 169     -25.368   1.475 -18.913  1.00  1.16           N  
ATOM   2516  CA  GLY A 169     -25.345   0.159 -18.295  1.00  1.16           C  
ATOM   2517  C   GLY A 169     -24.749  -0.871 -19.218  1.00  1.16           C  
ATOM   2518  O   GLY A 169     -23.937  -0.541 -20.078  1.00  1.16           O  
ATOM   2519  H   GLY A 169     -26.249   1.844 -19.241  1.00  1.16           H  
ATOM   2520 1HA  GLY A 169     -24.767   0.202 -17.372  1.00  1.16           H  
ATOM   2521 2HA  GLY A 169     -26.358  -0.134 -18.024  1.00  1.16           H  
ATOM   2522  N   VAL A 170     -25.117  -2.126 -19.033  1.00  1.22           N  
ATOM   2523  CA  VAL A 170     -24.469  -3.142 -19.830  1.00  1.22           C  
ATOM   2524  C   VAL A 170     -24.756  -2.953 -21.306  1.00  1.22           C  
ATOM   2525  O   VAL A 170     -25.906  -2.812 -21.726  1.00  1.22           O  
ATOM   2526  CB  VAL A 170     -24.875  -4.540 -19.350  1.00  1.22           C  
ATOM   2527  CG1 VAL A 170     -24.292  -5.624 -20.264  1.00  1.22           C  
ATOM   2528  CG2 VAL A 170     -24.358  -4.717 -17.937  1.00  1.22           C  
ATOM   2529  H   VAL A 170     -25.806  -2.372 -18.340  1.00  1.22           H  
ATOM   2530  HA  VAL A 170     -23.407  -3.046 -19.678  1.00  1.22           H  
ATOM   2531  HB  VAL A 170     -25.959  -4.632 -19.370  1.00  1.22           H  
ATOM   2532 1HG1 VAL A 170     -24.588  -6.606 -19.898  1.00  1.22           H  
ATOM   2533 2HG1 VAL A 170     -24.662  -5.492 -21.279  1.00  1.22           H  
ATOM   2534 3HG1 VAL A 170     -23.202  -5.554 -20.265  1.00  1.22           H  
ATOM   2535 1HG2 VAL A 170     -24.641  -5.704 -17.564  1.00  1.22           H  
ATOM   2536 2HG2 VAL A 170     -23.271  -4.623 -17.941  1.00  1.22           H  
ATOM   2537 3HG2 VAL A 170     -24.786  -3.951 -17.293  1.00  1.22           H  
ATOM   2538  N   LEU A 171     -23.682  -2.943 -22.075  1.00  1.23           N  
ATOM   2539  CA  LEU A 171     -23.704  -2.743 -23.506  1.00  1.23           C  
ATOM   2540  C   LEU A 171     -23.592  -4.078 -24.218  1.00  1.23           C  
ATOM   2541  O   LEU A 171     -24.187  -4.289 -25.276  1.00  1.23           O  
ATOM   2542  CB  LEU A 171     -22.523  -1.854 -23.893  1.00  1.23           C  
ATOM   2543  CG  LEU A 171     -22.509  -0.469 -23.224  1.00  1.23           C  
ATOM   2544  CD1 LEU A 171     -21.273   0.282 -23.655  1.00  1.23           C  
ATOM   2545  CD2 LEU A 171     -23.776   0.282 -23.572  1.00  1.23           C  
ATOM   2546  H   LEU A 171     -22.796  -3.070 -21.610  1.00  1.23           H  
ATOM   2547  HA  LEU A 171     -24.642  -2.264 -23.785  1.00  1.23           H  
ATOM   2548 1HB  LEU A 171     -21.600  -2.367 -23.613  1.00  1.23           H  
ATOM   2549 2HB  LEU A 171     -22.529  -1.714 -24.970  1.00  1.23           H  
ATOM   2550  HG  LEU A 171     -22.458  -0.591 -22.141  1.00  1.23           H  
ATOM   2551 1HD1 LEU A 171     -21.263   1.254 -23.168  1.00  1.23           H  
ATOM   2552 2HD1 LEU A 171     -20.382  -0.280 -23.367  1.00  1.23           H  
ATOM   2553 3HD1 LEU A 171     -21.283   0.420 -24.734  1.00  1.23           H  
ATOM   2554 1HD2 LEU A 171     -23.758   1.250 -23.086  1.00  1.23           H  
ATOM   2555 2HD2 LEU A 171     -23.840   0.416 -24.650  1.00  1.23           H  
ATOM   2556 3HD2 LEU A 171     -24.641  -0.287 -23.220  1.00  1.23           H  
ATOM   2557  N   SER A 172     -22.811  -4.978 -23.631  1.00  1.17           N  
ATOM   2558  CA  SER A 172     -22.598  -6.296 -24.225  1.00  1.17           C  
ATOM   2559  C   SER A 172     -22.100  -7.277 -23.184  1.00  1.17           C  
ATOM   2560  O   SER A 172     -21.646  -6.876 -22.111  1.00  1.17           O  
ATOM   2561  CB  SER A 172     -21.611  -6.226 -25.373  1.00  1.17           C  
ATOM   2562  OG  SER A 172     -20.336  -5.929 -24.906  1.00  1.17           O  
ATOM   2563  H   SER A 172     -22.360  -4.725 -22.750  1.00  1.17           H  
ATOM   2564  HA  SER A 172     -23.551  -6.663 -24.610  1.00  1.17           H  
ATOM   2565 1HB  SER A 172     -21.594  -7.181 -25.897  1.00  1.17           H  
ATOM   2566 2HB  SER A 172     -21.928  -5.466 -26.085  1.00  1.17           H  
ATOM   2567  HG  SER A 172     -20.083  -6.693 -24.368  1.00  1.17           H  
ATOM   2568  N   ARG A 173     -22.154  -8.563 -23.510  1.00  1.09           N  
ATOM   2569  CA  ARG A 173     -21.655  -9.577 -22.590  1.00  1.09           C  
ATOM   2570  C   ARG A 173     -20.700 -10.526 -23.325  1.00  1.09           C  
ATOM   2571  O   ARG A 173     -20.892 -10.818 -24.516  1.00  1.09           O  
ATOM   2572  CB  ARG A 173     -22.824 -10.333 -21.975  1.00  1.09           C  
ATOM   2573  CG  ARG A 173     -23.869  -9.442 -21.243  1.00  1.09           C  
ATOM   2574  CD  ARG A 173     -25.033 -10.210 -20.635  1.00  1.09           C  
ATOM   2575  NE  ARG A 173     -24.696 -10.907 -19.390  1.00  1.09           N  
ATOM   2576  CZ  ARG A 173     -25.501 -11.794 -18.757  1.00  1.09           C  
ATOM   2577  NH1 ARG A 173     -26.677 -12.111 -19.269  1.00  1.09           N  
ATOM   2578  NH2 ARG A 173     -25.117 -12.343 -17.616  1.00  1.09           N  
ATOM   2579  H   ARG A 173     -22.538  -8.845 -24.402  1.00  1.09           H  
ATOM   2580  HA  ARG A 173     -21.099  -9.092 -21.786  1.00  1.09           H  
ATOM   2581 1HB  ARG A 173     -23.340 -10.888 -22.746  1.00  1.09           H  
ATOM   2582 2HB  ARG A 173     -22.433 -11.030 -21.237  1.00  1.09           H  
ATOM   2583 1HG  ARG A 173     -23.364  -8.904 -20.437  1.00  1.09           H  
ATOM   2584 2HG  ARG A 173     -24.290  -8.726 -21.942  1.00  1.09           H  
ATOM   2585 1HD  ARG A 173     -25.845  -9.518 -20.424  1.00  1.09           H  
ATOM   2586 2HD  ARG A 173     -25.371 -10.957 -21.349  1.00  1.09           H  
ATOM   2587  HE  ARG A 173     -23.804 -10.664 -18.931  1.00  1.09           H  
ATOM   2588 1HH1 ARG A 173     -26.977 -11.692 -20.136  1.00  1.09           H  
ATOM   2589 2HH1 ARG A 173     -27.276 -12.768 -18.789  1.00  1.09           H  
ATOM   2590 1HH2 ARG A 173     -24.213 -12.107 -17.210  1.00  1.09           H  
ATOM   2591 2HH2 ARG A 173     -25.719 -12.995 -17.146  1.00  1.09           H  
ATOM   2592  N   HIS A 174     -19.665 -10.966 -22.599  1.00  0.99           N  
ATOM   2593  CA  HIS A 174     -18.623 -11.861 -23.120  1.00  0.99           C  
ATOM   2594  C   HIS A 174     -18.274 -13.015 -22.180  1.00  0.99           C  
ATOM   2595  O   HIS A 174     -18.504 -12.932 -20.975  1.00  0.99           O  
ATOM   2596  CB  HIS A 174     -17.317 -11.086 -23.359  1.00  0.99           C  
ATOM   2597  CG  HIS A 174     -17.340 -10.016 -24.413  1.00  0.99           C  
ATOM   2598  ND1 HIS A 174     -17.914  -8.784 -24.215  1.00  0.99           N  
ATOM   2599  CD2 HIS A 174     -16.819  -9.991 -25.662  1.00  0.99           C  
ATOM   2600  CE1 HIS A 174     -17.761  -8.053 -25.306  1.00  0.99           C  
ATOM   2601  NE2 HIS A 174     -17.102  -8.764 -26.196  1.00  0.99           N  
ATOM   2602  H   HIS A 174     -19.598 -10.655 -21.626  1.00  0.99           H  
ATOM   2603  HA  HIS A 174     -18.955 -12.298 -24.060  1.00  0.99           H  
ATOM   2604 1HB  HIS A 174     -16.993 -10.631 -22.420  1.00  0.99           H  
ATOM   2605 2HB  HIS A 174     -16.556 -11.803 -23.644  1.00  0.99           H  
ATOM   2606  HD2 HIS A 174     -16.277 -10.798 -26.153  1.00  0.99           H  
ATOM   2607  HE1 HIS A 174     -18.110  -7.034 -25.451  1.00  0.99           H  
ATOM   2608  HE2 HIS A 174     -16.841  -8.455 -27.120  1.00  0.99           H  
ATOM   2609  N   VAL A 175     -17.701 -14.084 -22.731  1.00  0.90           N  
ATOM   2610  CA  VAL A 175     -17.179 -15.177 -21.911  1.00  0.90           C  
ATOM   2611  C   VAL A 175     -15.683 -15.359 -22.135  1.00  0.90           C  
ATOM   2612  O   VAL A 175     -15.213 -15.440 -23.270  1.00  0.90           O  
ATOM   2613  CB  VAL A 175     -17.898 -16.510 -22.195  1.00  0.90           C  
ATOM   2614  CG1 VAL A 175     -17.266 -17.650 -21.350  1.00  0.90           C  
ATOM   2615  CG2 VAL A 175     -19.375 -16.391 -21.855  1.00  0.90           C  
ATOM   2616  H   VAL A 175     -17.596 -14.121 -23.743  1.00  0.90           H  
ATOM   2617  HA  VAL A 175     -17.329 -14.930 -20.866  1.00  0.90           H  
ATOM   2618  HB  VAL A 175     -17.774 -16.756 -23.238  1.00  0.90           H  
ATOM   2619 1HG1 VAL A 175     -17.774 -18.588 -21.563  1.00  0.90           H  
ATOM   2620 2HG1 VAL A 175     -16.211 -17.753 -21.594  1.00  0.90           H  
ATOM   2621 3HG1 VAL A 175     -17.369 -17.415 -20.290  1.00  0.90           H  
ATOM   2622 1HG2 VAL A 175     -19.881 -17.329 -22.059  1.00  0.90           H  
ATOM   2623 2HG2 VAL A 175     -19.492 -16.143 -20.803  1.00  0.90           H  
ATOM   2624 3HG2 VAL A 175     -19.794 -15.627 -22.457  1.00  0.90           H  
ATOM   2625  N   SER A 176     -14.936 -15.377 -21.043  1.00  0.84           N  
ATOM   2626  CA  SER A 176     -13.494 -15.555 -21.084  1.00  0.84           C  
ATOM   2627  C   SER A 176     -13.125 -17.000 -20.841  1.00  0.84           C  
ATOM   2628  O   SER A 176     -13.468 -17.560 -19.799  1.00  0.84           O  
ATOM   2629  CB  SER A 176     -12.833 -14.679 -20.054  1.00  0.84           C  
ATOM   2630  OG  SER A 176     -11.466 -14.952 -19.958  1.00  0.84           O  
ATOM   2631  H   SER A 176     -15.399 -15.299 -20.144  1.00  0.84           H  
ATOM   2632  HA  SER A 176     -13.130 -15.277 -22.069  1.00  0.84           H  
ATOM   2633 1HB  SER A 176     -12.984 -13.632 -20.318  1.00  0.84           H  
ATOM   2634 2HB  SER A 176     -13.304 -14.855 -19.097  1.00  0.84           H  
ATOM   2635  HG  SER A 176     -11.150 -15.046 -20.866  1.00  0.84           H  
ATOM   2636  N   ILE A 177     -12.441 -17.594 -21.807  1.00  0.82           N  
ATOM   2637  CA  ILE A 177     -12.023 -18.981 -21.755  1.00  0.82           C  
ATOM   2638  C   ILE A 177     -10.513 -19.031 -21.537  1.00  0.82           C  
ATOM   2639  O   ILE A 177      -9.736 -18.513 -22.346  1.00  0.82           O  
ATOM   2640  CB  ILE A 177     -12.350 -19.662 -23.091  1.00  0.82           C  
ATOM   2641  CG1 ILE A 177     -13.866 -19.551 -23.392  1.00  0.82           C  
ATOM   2642  CG2 ILE A 177     -11.929 -21.144 -23.035  1.00  0.82           C  
ATOM   2643  CD1 ILE A 177     -14.239 -19.924 -24.827  1.00  0.82           C  
ATOM   2644  H   ILE A 177     -12.217 -17.060 -22.638  1.00  0.82           H  
ATOM   2645  HA  ILE A 177     -12.524 -19.489 -20.932  1.00  0.82           H  
ATOM   2646  HB  ILE A 177     -11.818 -19.158 -23.890  1.00  0.82           H  
ATOM   2647 1HG1 ILE A 177     -14.396 -20.199 -22.706  1.00  0.82           H  
ATOM   2648 2HG1 ILE A 177     -14.192 -18.523 -23.221  1.00  0.82           H  
ATOM   2649 1HG2 ILE A 177     -12.150 -21.626 -23.986  1.00  0.82           H  
ATOM   2650 2HG2 ILE A 177     -10.871 -21.217 -22.836  1.00  0.82           H  
ATOM   2651 3HG2 ILE A 177     -12.476 -21.645 -22.236  1.00  0.82           H  
ATOM   2652 1HD1 ILE A 177     -15.317 -19.823 -24.960  1.00  0.82           H  
ATOM   2653 2HD1 ILE A 177     -13.726 -19.253 -25.514  1.00  0.82           H  
ATOM   2654 3HD1 ILE A 177     -13.941 -20.942 -25.040  1.00  0.82           H  
ATOM   2655  N   ALA A 178     -10.086 -19.629 -20.437  1.00  0.83           N  
ATOM   2656  CA  ALA A 178      -8.663 -19.700 -20.133  1.00  0.83           C  
ATOM   2657  C   ALA A 178      -8.185 -21.099 -20.439  1.00  0.83           C  
ATOM   2658  O   ALA A 178      -8.731 -22.066 -19.894  1.00  0.83           O  
ATOM   2659  CB  ALA A 178      -8.414 -19.329 -18.682  1.00  0.83           C  
ATOM   2660  H   ALA A 178     -10.757 -20.055 -19.798  1.00  0.83           H  
ATOM   2661  HA  ALA A 178      -8.123 -19.005 -20.779  1.00  0.83           H  
ATOM   2662 1HB  ALA A 178      -7.368 -19.380 -18.463  1.00  0.83           H  
ATOM   2663 2HB  ALA A 178      -8.771 -18.314 -18.501  1.00  0.83           H  
ATOM   2664 3HB  ALA A 178      -8.948 -20.024 -18.041  1.00  0.83           H  
ATOM   2665  N   PHE A 179      -7.178 -21.225 -21.305  1.00  0.86           N  
ATOM   2666  CA  PHE A 179      -6.746 -22.559 -21.697  1.00  0.86           C  
ATOM   2667  C   PHE A 179      -5.282 -22.665 -22.103  1.00  0.86           C  
ATOM   2668  O   PHE A 179      -4.650 -21.681 -22.470  1.00  0.86           O  
ATOM   2669  CB  PHE A 179      -7.630 -22.993 -22.867  1.00  0.86           C  
ATOM   2670  CG  PHE A 179      -7.484 -22.159 -24.037  1.00  0.86           C  
ATOM   2671  CD1 PHE A 179      -6.665 -22.532 -25.040  1.00  0.86           C  
ATOM   2672  CD2 PHE A 179      -8.141 -20.952 -24.120  1.00  0.86           C  
ATOM   2673  CE1 PHE A 179      -6.513 -21.742 -26.121  1.00  0.86           C  
ATOM   2674  CE2 PHE A 179      -7.987 -20.151 -25.195  1.00  0.86           C  
ATOM   2675  CZ  PHE A 179      -7.177 -20.538 -26.212  1.00  0.86           C  
ATOM   2676  H   PHE A 179      -6.736 -20.402 -21.729  1.00  0.86           H  
ATOM   2677  HA  PHE A 179      -6.908 -23.215 -20.849  1.00  0.86           H  
ATOM   2678 1HB  PHE A 179      -7.389 -24.011 -23.156  1.00  0.86           H  
ATOM   2679 2HB  PHE A 179      -8.666 -22.967 -22.572  1.00  0.86           H  
ATOM   2680  HD1 PHE A 179      -6.136 -23.480 -24.969  1.00  0.86           H  
ATOM   2681  HD2 PHE A 179      -8.780 -20.637 -23.312  1.00  0.86           H  
ATOM   2682  HE1 PHE A 179      -5.871 -22.071 -26.903  1.00  0.86           H  
ATOM   2683  HE2 PHE A 179      -8.502 -19.221 -25.232  1.00  0.86           H  
ATOM   2684  HZ  PHE A 179      -7.054 -19.901 -27.083  1.00  0.86           H  
ATOM   2685  N   GLY A 180      -4.736 -23.870 -22.065  1.00  0.93           N  
ATOM   2686  CA  GLY A 180      -3.382 -24.034 -22.575  1.00  0.93           C  
ATOM   2687  C   GLY A 180      -3.444 -24.448 -24.033  1.00  0.93           C  
ATOM   2688  O   GLY A 180      -4.323 -25.225 -24.411  1.00  0.93           O  
ATOM   2689  H   GLY A 180      -5.286 -24.652 -21.715  1.00  0.93           H  
ATOM   2690 1HA  GLY A 180      -2.825 -23.104 -22.478  1.00  0.93           H  
ATOM   2691 2HA  GLY A 180      -2.859 -24.793 -21.994  1.00  0.93           H  
ATOM   2692  N   ALA A 181      -2.507 -23.972 -24.857  1.00  1.01           N  
ATOM   2693  CA  ALA A 181      -2.467 -24.411 -26.256  1.00  1.01           C  
ATOM   2694  C   ALA A 181      -1.128 -24.107 -26.904  1.00  1.01           C  
ATOM   2695  O   ALA A 181      -0.510 -23.082 -26.623  1.00  1.01           O  
ATOM   2696  CB  ALA A 181      -3.562 -23.741 -27.042  1.00  1.01           C  
ATOM   2697  H   ALA A 181      -1.834 -23.281 -24.515  1.00  1.01           H  
ATOM   2698  HA  ALA A 181      -2.620 -25.492 -26.281  1.00  1.01           H  
ATOM   2699 1HB  ALA A 181      -3.539 -24.082 -28.062  1.00  1.01           H  
ATOM   2700 2HB  ALA A 181      -4.513 -23.982 -26.606  1.00  1.01           H  
ATOM   2701 3HB  ALA A 181      -3.403 -22.674 -27.011  1.00  1.01           H  
ATOM   2702  N   ASP A 182      -0.721 -24.928 -27.872  1.00  1.10           N  
ATOM   2703  CA  ASP A 182       0.530 -24.670 -28.589  1.00  1.10           C  
ATOM   2704  C   ASP A 182       0.381 -23.618 -29.679  1.00  1.10           C  
ATOM   2705  O   ASP A 182       0.552 -23.893 -30.866  1.00  1.10           O  
ATOM   2706  CB  ASP A 182       1.058 -25.967 -29.210  1.00  1.10           C  
ATOM   2707  CG  ASP A 182       2.478 -25.835 -29.834  1.00  1.10           C  
ATOM   2708  OD1 ASP A 182       3.170 -24.884 -29.540  1.00  1.10           O  
ATOM   2709  OD2 ASP A 182       2.843 -26.700 -30.597  1.00  1.10           O  
ATOM   2710  H   ASP A 182      -1.266 -25.751 -28.087  1.00  1.10           H  
ATOM   2711  HA  ASP A 182       1.265 -24.307 -27.869  1.00  1.10           H  
ATOM   2712 1HB  ASP A 182       1.086 -26.749 -28.449  1.00  1.10           H  
ATOM   2713 2HB  ASP A 182       0.370 -26.298 -29.990  1.00  1.10           H  
ATOM   2714  N   PHE A 183       0.153 -22.386 -29.257  1.00  1.19           N  
ATOM   2715  CA  PHE A 183      -0.041 -21.285 -30.189  1.00  1.19           C  
ATOM   2716  C   PHE A 183       1.243 -20.873 -30.843  1.00  1.19           C  
ATOM   2717  O   PHE A 183       1.250 -20.234 -31.895  1.00  1.19           O  
ATOM   2718  CB  PHE A 183      -0.712 -20.122 -29.515  1.00  1.19           C  
ATOM   2719  CG  PHE A 183      -2.117 -20.413 -29.323  1.00  1.19           C  
ATOM   2720  CD1 PHE A 183      -2.737 -21.280 -30.200  1.00  1.19           C  
ATOM   2721  CD2 PHE A 183      -2.836 -19.856 -28.304  1.00  1.19           C  
ATOM   2722  CE1 PHE A 183      -4.032 -21.574 -30.064  1.00  1.19           C  
ATOM   2723  CE2 PHE A 183      -4.146 -20.152 -28.168  1.00  1.19           C  
ATOM   2724  CZ  PHE A 183      -4.752 -21.013 -29.055  1.00  1.19           C  
ATOM   2725  H   PHE A 183       0.059 -22.251 -28.248  1.00  1.19           H  
ATOM   2726  HA  PHE A 183      -0.707 -21.631 -30.979  1.00  1.19           H  
ATOM   2727 1HB  PHE A 183      -0.254 -19.934 -28.541  1.00  1.19           H  
ATOM   2728 2HB  PHE A 183      -0.610 -19.225 -30.122  1.00  1.19           H  
ATOM   2729  HD1 PHE A 183      -2.165 -21.728 -31.013  1.00  1.19           H  
ATOM   2730  HD2 PHE A 183      -2.345 -19.172 -27.607  1.00  1.19           H  
ATOM   2731  HE1 PHE A 183      -4.495 -22.255 -30.761  1.00  1.19           H  
ATOM   2732  HE2 PHE A 183      -4.705 -19.714 -27.360  1.00  1.19           H  
ATOM   2733  HZ  PHE A 183      -5.808 -21.252 -28.950  1.00  1.19           H  
ATOM   2734  N   ALA A 184       2.351 -21.244 -30.236  1.00  1.28           N  
ATOM   2735  CA  ALA A 184       3.647 -20.909 -30.769  1.00  1.28           C  
ATOM   2736  C   ALA A 184       3.808 -21.468 -32.163  1.00  1.28           C  
ATOM   2737  O   ALA A 184       4.420 -20.834 -33.022  1.00  1.28           O  
ATOM   2738  CB  ALA A 184       4.735 -21.453 -29.869  1.00  1.28           C  
ATOM   2739  H   ALA A 184       2.290 -21.782 -29.378  1.00  1.28           H  
ATOM   2740  HA  ALA A 184       3.713 -19.833 -30.843  1.00  1.28           H  
ATOM   2741 1HB  ALA A 184       5.708 -21.186 -30.273  1.00  1.28           H  
ATOM   2742 2HB  ALA A 184       4.632 -21.040 -28.869  1.00  1.28           H  
ATOM   2743 3HB  ALA A 184       4.645 -22.544 -29.819  1.00  1.28           H  
ATOM   2744  N   ALA A 185       3.194 -22.631 -32.415  1.00  1.38           N  
ATOM   2745  CA  ALA A 185       3.301 -23.314 -33.691  1.00  1.38           C  
ATOM   2746  C   ALA A 185       2.373 -22.725 -34.747  1.00  1.38           C  
ATOM   2747  O   ALA A 185       2.380 -23.173 -35.895  1.00  1.38           O  
ATOM   2748  CB  ALA A 185       2.978 -24.780 -33.508  1.00  1.38           C  
ATOM   2749  H   ALA A 185       2.625 -23.082 -31.692  1.00  1.38           H  
ATOM   2750  HA  ALA A 185       4.326 -23.211 -34.044  1.00  1.38           H  
ATOM   2751 1HB  ALA A 185       3.085 -25.302 -34.454  1.00  1.38           H  
ATOM   2752 2HB  ALA A 185       3.656 -25.217 -32.769  1.00  1.38           H  
ATOM   2753 3HB  ALA A 185       1.950 -24.878 -33.149  1.00  1.38           H  
ATOM   2754  N   VAL A 186       1.547 -21.757 -34.361  1.00  1.47           N  
ATOM   2755  CA  VAL A 186       0.611 -21.156 -35.288  1.00  1.47           C  
ATOM   2756  C   VAL A 186       1.026 -19.710 -35.533  1.00  1.47           C  
ATOM   2757  O   VAL A 186       1.185 -19.275 -36.673  1.00  1.47           O  
ATOM   2758  CB  VAL A 186      -0.817 -21.169 -34.713  1.00  1.47           C  
ATOM   2759  CG1 VAL A 186      -1.745 -20.514 -35.705  1.00  1.47           C  
ATOM   2760  CG2 VAL A 186      -1.243 -22.581 -34.376  1.00  1.47           C  
ATOM   2761  H   VAL A 186       1.580 -21.405 -33.412  1.00  1.47           H  
ATOM   2762  HA  VAL A 186       0.631 -21.702 -36.231  1.00  1.47           H  
ATOM   2763  HB  VAL A 186      -0.843 -20.571 -33.800  1.00  1.47           H  
ATOM   2764 1HG1 VAL A 186      -2.754 -20.501 -35.310  1.00  1.47           H  
ATOM   2765 2HG1 VAL A 186      -1.410 -19.496 -35.899  1.00  1.47           H  
ATOM   2766 3HG1 VAL A 186      -1.730 -21.083 -36.630  1.00  1.47           H  
ATOM   2767 1HG2 VAL A 186      -2.249 -22.554 -33.966  1.00  1.47           H  
ATOM   2768 2HG2 VAL A 186      -1.229 -23.194 -35.276  1.00  1.47           H  
ATOM   2769 3HG2 VAL A 186      -0.557 -23.004 -33.635  1.00  1.47           H  
ATOM   2770  N   LEU A 187       1.156 -18.961 -34.437  1.00  1.57           N  
ATOM   2771  CA  LEU A 187       1.520 -17.551 -34.455  1.00  1.57           C  
ATOM   2772  C   LEU A 187       2.961 -17.372 -34.961  1.00  1.57           C  
ATOM   2773  O   LEU A 187       3.227 -16.540 -35.840  1.00  1.57           O  
ATOM   2774  CB  LEU A 187       1.338 -16.966 -33.051  1.00  1.57           C  
ATOM   2775  CG  LEU A 187       1.469 -15.458 -32.918  1.00  1.57           C  
ATOM   2776  CD1 LEU A 187       0.690 -15.010 -31.716  1.00  1.57           C  
ATOM   2777  CD2 LEU A 187       2.891 -15.069 -32.793  1.00  1.57           C  
ATOM   2778  H   LEU A 187       1.023 -19.405 -33.534  1.00  1.57           H  
ATOM   2779  HA  LEU A 187       0.847 -17.031 -35.136  1.00  1.57           H  
ATOM   2780 1HB  LEU A 187       0.352 -17.250 -32.681  1.00  1.57           H  
ATOM   2781 2HB  LEU A 187       2.082 -17.421 -32.397  1.00  1.57           H  
ATOM   2782  HG  LEU A 187       1.047 -14.977 -33.790  1.00  1.57           H  
ATOM   2783 1HD1 LEU A 187       0.774 -13.942 -31.609  1.00  1.57           H  
ATOM   2784 2HD1 LEU A 187      -0.345 -15.285 -31.847  1.00  1.57           H  
ATOM   2785 3HD1 LEU A 187       1.054 -15.465 -30.833  1.00  1.57           H  
ATOM   2786 1HD2 LEU A 187       2.931 -14.009 -32.696  1.00  1.57           H  
ATOM   2787 2HD2 LEU A 187       3.339 -15.532 -31.925  1.00  1.57           H  
ATOM   2788 3HD2 LEU A 187       3.427 -15.381 -33.678  1.00  1.57           H  
ATOM   2789  N   GLY A 188       3.904 -18.114 -34.356  1.00  1.66           N  
ATOM   2790  CA  GLY A 188       5.292 -18.086 -34.773  1.00  1.66           C  
ATOM   2791  C   GLY A 188       5.934 -16.709 -34.786  1.00  1.66           C  
ATOM   2792  O   GLY A 188       5.886 -15.936 -33.819  1.00  1.66           O  
ATOM   2793  H   GLY A 188       3.666 -18.793 -33.636  1.00  1.66           H  
ATOM   2794 1HA  GLY A 188       5.863 -18.741 -34.112  1.00  1.66           H  
ATOM   2795 2HA  GLY A 188       5.365 -18.524 -35.768  1.00  1.66           H  
ATOM   2796  N   GLU A 189       6.484 -16.409 -35.956  1.00  1.72           N  
ATOM   2797  CA  GLU A 189       7.209 -15.195 -36.293  1.00  1.72           C  
ATOM   2798  C   GLU A 189       6.363 -13.933 -36.236  1.00  1.72           C  
ATOM   2799  O   GLU A 189       6.905 -12.828 -36.244  1.00  1.72           O  
ATOM   2800  CB  GLU A 189       7.827 -15.333 -37.684  1.00  1.72           C  
ATOM   2801  CG  GLU A 189       8.949 -16.371 -37.767  1.00  1.72           C  
ATOM   2802  CD  GLU A 189       9.555 -16.500 -39.150  1.00  1.72           C  
ATOM   2803  OE1 GLU A 189       9.081 -15.854 -40.054  1.00  1.72           O  
ATOM   2804  OE2 GLU A 189      10.496 -17.247 -39.295  1.00  1.72           O  
ATOM   2805  H   GLU A 189       6.418 -17.112 -36.678  1.00  1.72           H  
ATOM   2806  HA  GLU A 189       8.019 -15.081 -35.572  1.00  1.72           H  
ATOM   2807 1HB  GLU A 189       7.053 -15.614 -38.398  1.00  1.72           H  
ATOM   2808 2HB  GLU A 189       8.233 -14.372 -38.000  1.00  1.72           H  
ATOM   2809 1HG  GLU A 189       9.734 -16.093 -37.065  1.00  1.72           H  
ATOM   2810 2HG  GLU A 189       8.553 -17.338 -37.459  1.00  1.72           H  
ATOM   2811  N   ARG A 190       5.038 -14.067 -36.210  1.00  1.73           N  
ATOM   2812  CA  ARG A 190       4.201 -12.880 -36.178  1.00  1.73           C  
ATOM   2813  C   ARG A 190       4.463 -12.039 -34.908  1.00  1.73           C  
ATOM   2814  O   ARG A 190       4.234 -10.831 -34.917  1.00  1.73           O  
ATOM   2815  CB  ARG A 190       2.735 -13.251 -36.269  1.00  1.73           C  
ATOM   2816  CG  ARG A 190       2.259 -13.818 -37.626  1.00  1.73           C  
ATOM   2817  CD  ARG A 190       0.811 -14.161 -37.558  1.00  1.73           C  
ATOM   2818  NE  ARG A 190       0.257 -14.717 -38.773  1.00  1.73           N  
ATOM   2819  CZ  ARG A 190      -0.964 -15.306 -38.819  1.00  1.73           C  
ATOM   2820  NH1 ARG A 190      -1.658 -15.403 -37.706  1.00  1.73           N  
ATOM   2821  NH2 ARG A 190      -1.447 -15.773 -39.968  1.00  1.73           N  
ATOM   2822  H   ARG A 190       4.602 -14.992 -36.187  1.00  1.73           H  
ATOM   2823  HA  ARG A 190       4.446 -12.270 -37.046  1.00  1.73           H  
ATOM   2824 1HB  ARG A 190       2.493 -13.975 -35.505  1.00  1.73           H  
ATOM   2825 2HB  ARG A 190       2.149 -12.369 -36.087  1.00  1.73           H  
ATOM   2826 1HG  ARG A 190       2.415 -13.086 -38.415  1.00  1.73           H  
ATOM   2827 2HG  ARG A 190       2.818 -14.731 -37.850  1.00  1.73           H  
ATOM   2828 1HD  ARG A 190       0.642 -14.871 -36.742  1.00  1.73           H  
ATOM   2829 2HD  ARG A 190       0.268 -13.249 -37.368  1.00  1.73           H  
ATOM   2830  HE  ARG A 190       0.792 -14.643 -39.627  1.00  1.73           H  
ATOM   2831 1HH1 ARG A 190      -1.277 -15.048 -36.843  1.00  1.73           H  
ATOM   2832 2HH1 ARG A 190      -2.568 -15.882 -37.690  1.00  1.73           H  
ATOM   2833 1HH2 ARG A 190      -0.904 -15.691 -40.809  1.00  1.73           H  
ATOM   2834 2HH2 ARG A 190      -2.398 -16.191 -40.030  1.00  1.73           H  
ATOM   2835  N   ARG A 191       4.911 -12.678 -33.809  1.00  1.67           N  
ATOM   2836  CA  ARG A 191       5.254 -11.980 -32.556  1.00  1.67           C  
ATOM   2837  C   ARG A 191       4.264 -10.960 -31.982  1.00  1.67           C  
ATOM   2838  O   ARG A 191       4.611  -9.785 -31.837  1.00  1.67           O  
ATOM   2839  CB  ARG A 191       6.605 -11.302 -32.672  1.00  1.67           C  
ATOM   2840  CG  ARG A 191       7.771 -12.266 -32.869  1.00  1.67           C  
ATOM   2841  CD  ARG A 191       9.085 -11.570 -32.898  1.00  1.67           C  
ATOM   2842  NE  ARG A 191      10.191 -12.510 -33.056  1.00  1.67           N  
ATOM   2843  CZ  ARG A 191      11.490 -12.161 -33.173  1.00  1.67           C  
ATOM   2844  NH1 ARG A 191      11.838 -10.892 -33.152  1.00  1.67           N  
ATOM   2845  NH2 ARG A 191      12.416 -13.095 -33.309  1.00  1.67           N  
ATOM   2846  H   ARG A 191       5.089 -13.685 -33.865  1.00  1.67           H  
ATOM   2847  HA  ARG A 191       5.368 -12.756 -31.799  1.00  1.67           H  
ATOM   2848 1HB  ARG A 191       6.599 -10.615 -33.516  1.00  1.67           H  
ATOM   2849 2HB  ARG A 191       6.798 -10.717 -31.768  1.00  1.67           H  
ATOM   2850 1HG  ARG A 191       7.781 -12.984 -32.049  1.00  1.67           H  
ATOM   2851 2HG  ARG A 191       7.647 -12.797 -33.805  1.00  1.67           H  
ATOM   2852 1HD  ARG A 191       9.106 -10.873 -33.737  1.00  1.67           H  
ATOM   2853 2HD  ARG A 191       9.229 -11.024 -31.965  1.00  1.67           H  
ATOM   2854  HE  ARG A 191       9.965 -13.496 -33.078  1.00  1.67           H  
ATOM   2855 1HH1 ARG A 191      11.133 -10.178 -33.050  1.00  1.67           H  
ATOM   2856 2HH1 ARG A 191      12.811 -10.635 -33.240  1.00  1.67           H  
ATOM   2857 1HH2 ARG A 191      12.153 -14.071 -33.323  1.00  1.67           H  
ATOM   2858 2HH2 ARG A 191      13.387 -12.834 -33.395  1.00  1.67           H  
ATOM   2859  N   TYR A 192       3.045 -11.378 -31.661  1.00  1.56           N  
ATOM   2860  CA  TYR A 192       2.075 -10.446 -31.077  1.00  1.56           C  
ATOM   2861  C   TYR A 192       1.375 -10.952 -29.829  1.00  1.56           C  
ATOM   2862  O   TYR A 192       1.282 -12.155 -29.589  1.00  1.56           O  
ATOM   2863  CB  TYR A 192       0.999 -10.042 -32.061  1.00  1.56           C  
ATOM   2864  CG  TYR A 192       0.228 -11.099 -32.581  1.00  1.56           C  
ATOM   2865  CD1 TYR A 192      -0.817 -11.594 -31.864  1.00  1.56           C  
ATOM   2866  CD2 TYR A 192       0.496 -11.544 -33.825  1.00  1.56           C  
ATOM   2867  CE1 TYR A 192      -1.564 -12.571 -32.387  1.00  1.56           C  
ATOM   2868  CE2 TYR A 192      -0.282 -12.507 -34.359  1.00  1.56           C  
ATOM   2869  CZ  TYR A 192      -1.303 -13.023 -33.655  1.00  1.56           C  
ATOM   2870  OH  TYR A 192      -2.068 -13.980 -34.209  1.00  1.56           O  
ATOM   2871  H   TYR A 192       2.796 -12.343 -31.806  1.00  1.56           H  
ATOM   2872  HA  TYR A 192       2.612  -9.542 -30.786  1.00  1.56           H  
ATOM   2873 1HB  TYR A 192       0.306  -9.416 -31.555  1.00  1.56           H  
ATOM   2874 2HB  TYR A 192       1.424  -9.489 -32.883  1.00  1.56           H  
ATOM   2875  HD1 TYR A 192      -1.030 -11.217 -30.871  1.00  1.56           H  
ATOM   2876  HD2 TYR A 192       1.323 -11.113 -34.386  1.00  1.56           H  
ATOM   2877  HE1 TYR A 192      -2.377 -12.984 -31.809  1.00  1.56           H  
ATOM   2878  HE2 TYR A 192      -0.094 -12.860 -35.332  1.00  1.56           H  
ATOM   2879  HH  TYR A 192      -2.754 -14.234 -33.591  1.00  1.56           H  
ATOM   2880  N   SER A 193       0.865  -9.997 -29.045  1.00  1.41           N  
ATOM   2881  CA  SER A 193       0.101 -10.276 -27.836  1.00  1.41           C  
ATOM   2882  C   SER A 193      -1.349 -10.573 -28.076  1.00  1.41           C  
ATOM   2883  O   SER A 193      -1.880 -11.563 -27.581  1.00  1.41           O  
ATOM   2884  CB  SER A 193       0.085  -9.089 -26.915  1.00  1.41           C  
ATOM   2885  OG  SER A 193      -0.668  -9.373 -25.770  1.00  1.41           O  
ATOM   2886  H   SER A 193       1.008  -9.030 -29.316  1.00  1.41           H  
ATOM   2887  HA  SER A 193       0.559 -11.128 -27.333  1.00  1.41           H  
ATOM   2888 1HB  SER A 193       1.031  -8.838 -26.649  1.00  1.41           H  
ATOM   2889 2HB  SER A 193      -0.338  -8.228 -27.429  1.00  1.41           H  
ATOM   2890  HG  SER A 193      -0.235 -10.122 -25.346  1.00  1.41           H  
ATOM   2891  N   VAL A 194      -2.014  -9.658 -28.773  1.00  1.28           N  
ATOM   2892  CA  VAL A 194      -3.449  -9.759 -28.913  1.00  1.28           C  
ATOM   2893  C   VAL A 194      -3.935  -9.764 -30.339  1.00  1.28           C  
ATOM   2894  O   VAL A 194      -3.563  -8.883 -31.129  1.00  1.28           O  
ATOM   2895  CB  VAL A 194      -4.140  -8.585 -28.195  1.00  1.28           C  
ATOM   2896  CG1 VAL A 194      -5.608  -8.714 -28.367  1.00  1.28           C  
ATOM   2897  CG2 VAL A 194      -3.785  -8.578 -26.740  1.00  1.28           C  
ATOM   2898  H   VAL A 194      -1.517  -8.878 -29.180  1.00  1.28           H  
ATOM   2899  HA  VAL A 194      -3.769 -10.683 -28.442  1.00  1.28           H  
ATOM   2900  HB  VAL A 194      -3.834  -7.641 -28.646  1.00  1.28           H  
ATOM   2901 1HG1 VAL A 194      -6.113  -7.905 -27.859  1.00  1.28           H  
ATOM   2902 2HG1 VAL A 194      -5.877  -8.694 -29.419  1.00  1.28           H  
ATOM   2903 3HG1 VAL A 194      -5.901  -9.663 -27.930  1.00  1.28           H  
ATOM   2904 1HG2 VAL A 194      -4.292  -7.756 -26.242  1.00  1.28           H  
ATOM   2905 2HG2 VAL A 194      -4.080  -9.506 -26.302  1.00  1.28           H  
ATOM   2906 3HG2 VAL A 194      -2.734  -8.455 -26.631  1.00  1.28           H  
ATOM   2907  N   VAL A 195      -4.798 -10.733 -30.635  1.00  1.19           N  
ATOM   2908  CA  VAL A 195      -5.418 -10.795 -31.934  1.00  1.19           C  
ATOM   2909  C   VAL A 195      -6.933 -10.798 -31.869  1.00  1.19           C  
ATOM   2910  O   VAL A 195      -7.552 -11.504 -31.066  1.00  1.19           O  
ATOM   2911  CB  VAL A 195      -4.939 -12.014 -32.710  1.00  1.19           C  
ATOM   2912  CG1 VAL A 195      -5.245 -13.258 -31.978  1.00  1.19           C  
ATOM   2913  CG2 VAL A 195      -5.564 -12.069 -34.024  1.00  1.19           C  
ATOM   2914  H   VAL A 195      -5.014 -11.432 -29.922  1.00  1.19           H  
ATOM   2915  HA  VAL A 195      -5.095  -9.925 -32.477  1.00  1.19           H  
ATOM   2916  HB  VAL A 195      -3.935 -11.918 -32.853  1.00  1.19           H  
ATOM   2917 1HG1 VAL A 195      -4.887 -14.108 -32.542  1.00  1.19           H  
ATOM   2918 2HG1 VAL A 195      -4.762 -13.233 -30.997  1.00  1.19           H  
ATOM   2919 3HG1 VAL A 195      -6.324 -13.326 -31.861  1.00  1.19           H  
ATOM   2920 1HG2 VAL A 195      -5.171 -12.931 -34.554  1.00  1.19           H  
ATOM   2921 2HG2 VAL A 195      -6.633 -12.171 -33.913  1.00  1.19           H  
ATOM   2922 3HG2 VAL A 195      -5.335 -11.166 -34.575  1.00  1.19           H  
ATOM   2923  N   HIS A 196      -7.523 -10.022 -32.762  1.00  1.17           N  
ATOM   2924  CA  HIS A 196      -8.960  -9.945 -32.900  1.00  1.17           C  
ATOM   2925  C   HIS A 196      -9.401 -10.908 -33.974  1.00  1.17           C  
ATOM   2926  O   HIS A 196      -9.025 -10.780 -35.141  1.00  1.17           O  
ATOM   2927  CB  HIS A 196      -9.382  -8.523 -33.266  1.00  1.17           C  
ATOM   2928  CG  HIS A 196     -10.884  -8.282 -33.395  1.00  1.17           C  
ATOM   2929  ND1 HIS A 196     -11.406  -7.272 -34.201  1.00  1.17           N  
ATOM   2930  CD2 HIS A 196     -11.956  -8.890 -32.824  1.00  1.17           C  
ATOM   2931  CE1 HIS A 196     -12.730  -7.273 -34.101  1.00  1.17           C  
ATOM   2932  NE2 HIS A 196     -13.085  -8.239 -33.279  1.00  1.17           N  
ATOM   2933  H   HIS A 196      -6.930  -9.454 -33.363  1.00  1.17           H  
ATOM   2934  HA  HIS A 196      -9.444 -10.238 -31.975  1.00  1.17           H  
ATOM   2935 1HB  HIS A 196      -9.002  -7.840 -32.507  1.00  1.17           H  
ATOM   2936 2HB  HIS A 196      -8.912  -8.246 -34.209  1.00  1.17           H  
ATOM   2937  HD2 HIS A 196     -11.933  -9.729 -32.131  1.00  1.17           H  
ATOM   2938  HE1 HIS A 196     -13.411  -6.587 -34.616  1.00  1.17           H  
ATOM   2939  HE2 HIS A 196     -14.032  -8.467 -33.020  1.00  1.17           H  
ATOM   2940  N   VAL A 197     -10.162 -11.904 -33.577  1.00  1.21           N  
ATOM   2941  CA  VAL A 197     -10.575 -12.908 -34.518  1.00  1.21           C  
ATOM   2942  C   VAL A 197     -11.980 -12.617 -34.990  1.00  1.21           C  
ATOM   2943  O   VAL A 197     -12.903 -12.438 -34.185  1.00  1.21           O  
ATOM   2944  CB  VAL A 197     -10.524 -14.299 -33.913  1.00  1.21           C  
ATOM   2945  CG1 VAL A 197     -10.988 -15.237 -34.961  1.00  1.21           C  
ATOM   2946  CG2 VAL A 197      -9.096 -14.622 -33.408  1.00  1.21           C  
ATOM   2947  H   VAL A 197     -10.459 -11.961 -32.608  1.00  1.21           H  
ATOM   2948  HA  VAL A 197      -9.908 -12.885 -35.376  1.00  1.21           H  
ATOM   2949  HB  VAL A 197     -11.215 -14.366 -33.071  1.00  1.21           H  
ATOM   2950 1HG1 VAL A 197     -10.972 -16.233 -34.593  1.00  1.21           H  
ATOM   2951 2HG1 VAL A 197     -12.001 -14.989 -35.271  1.00  1.21           H  
ATOM   2952 3HG1 VAL A 197     -10.327 -15.142 -35.802  1.00  1.21           H  
ATOM   2953 1HG2 VAL A 197      -9.080 -15.628 -32.984  1.00  1.21           H  
ATOM   2954 2HG2 VAL A 197      -8.400 -14.571 -34.223  1.00  1.21           H  
ATOM   2955 3HG2 VAL A 197      -8.810 -13.899 -32.637  1.00  1.21           H  
ATOM   2956  N   GLN A 198     -12.127 -12.519 -36.304  1.00  1.30           N  
ATOM   2957  CA  GLN A 198     -13.402 -12.179 -36.896  1.00  1.30           C  
ATOM   2958  C   GLN A 198     -13.978 -13.288 -37.786  1.00  1.30           C  
ATOM   2959  O   GLN A 198     -13.797 -13.247 -39.005  1.00  1.30           O  
ATOM   2960  CB  GLN A 198     -13.201 -10.913 -37.725  1.00  1.30           C  
ATOM   2961  CG  GLN A 198     -12.746  -9.690 -36.911  1.00  1.30           C  
ATOM   2962  CD  GLN A 198     -12.379  -8.514 -37.801  1.00  1.30           C  
ATOM   2963  OE1 GLN A 198     -12.698  -8.507 -38.994  1.00  1.30           O  
ATOM   2964  NE2 GLN A 198     -11.711  -7.508 -37.244  1.00  1.30           N  
ATOM   2965  H   GLN A 198     -11.312 -12.672 -36.904  1.00  1.30           H  
ATOM   2966  HA  GLN A 198     -14.110 -11.980 -36.098  1.00  1.30           H  
ATOM   2967 1HB  GLN A 198     -12.447 -11.103 -38.490  1.00  1.30           H  
ATOM   2968 2HB  GLN A 198     -14.131 -10.659 -38.232  1.00  1.30           H  
ATOM   2969 1HG  GLN A 198     -13.547  -9.385 -36.242  1.00  1.30           H  
ATOM   2970 2HG  GLN A 198     -11.857  -9.954 -36.332  1.00  1.30           H  
ATOM   2971 1HE2 GLN A 198     -11.455  -6.724 -37.800  1.00  1.30           H  
ATOM   2972 2HE2 GLN A 198     -11.480  -7.515 -36.239  1.00  1.30           H  
ATOM   2973  N   ASN A 199     -14.683 -14.262 -37.202  1.00  1.39           N  
ATOM   2974  CA  ASN A 199     -15.265 -15.342 -37.994  1.00  1.39           C  
ATOM   2975  C   ASN A 199     -16.706 -14.955 -38.297  1.00  1.39           C  
ATOM   2976  O   ASN A 199     -17.214 -13.981 -37.745  1.00  1.39           O  
ATOM   2977  CB  ASN A 199     -15.158 -16.680 -37.261  1.00  1.39           C  
ATOM   2978  CG  ASN A 199     -15.306 -17.922 -38.146  1.00  1.39           C  
ATOM   2979  OD1 ASN A 199     -15.670 -17.830 -39.325  1.00  1.39           O  
ATOM   2980  ND2 ASN A 199     -15.032 -19.071 -37.582  1.00  1.39           N  
ATOM   2981  H   ASN A 199     -14.825 -14.294 -36.192  1.00  1.39           H  
ATOM   2982  HA  ASN A 199     -14.732 -15.420 -38.944  1.00  1.39           H  
ATOM   2983 1HB  ASN A 199     -14.197 -16.729 -36.742  1.00  1.39           H  
ATOM   2984 2HB  ASN A 199     -15.929 -16.726 -36.507  1.00  1.39           H  
ATOM   2985 1HD2 ASN A 199     -15.105 -19.922 -38.106  1.00  1.39           H  
ATOM   2986 2HD2 ASN A 199     -14.750 -19.088 -36.623  1.00  1.39           H  
ATOM   2987  N   ASP A 200     -17.374 -15.714 -39.155  1.00  1.46           N  
ATOM   2988  CA  ASP A 200     -18.771 -15.418 -39.481  1.00  1.46           C  
ATOM   2989  C   ASP A 200     -19.714 -15.516 -38.274  1.00  1.46           C  
ATOM   2990  O   ASP A 200     -20.663 -14.741 -38.157  1.00  1.46           O  
ATOM   2991  CB  ASP A 200     -19.279 -16.355 -40.578  1.00  1.46           C  
ATOM   2992  CG  ASP A 200     -18.700 -16.053 -41.966  1.00  1.46           C  
ATOM   2993  OD1 ASP A 200     -18.118 -15.006 -42.145  1.00  1.46           O  
ATOM   2994  OD2 ASP A 200     -18.860 -16.874 -42.837  1.00  1.46           O  
ATOM   2995  H   ASP A 200     -16.888 -16.500 -39.573  1.00  1.46           H  
ATOM   2996  HA  ASP A 200     -18.816 -14.396 -39.857  1.00  1.46           H  
ATOM   2997 1HB  ASP A 200     -19.030 -17.383 -40.317  1.00  1.46           H  
ATOM   2998 2HB  ASP A 200     -20.365 -16.288 -40.632  1.00  1.46           H  
ATOM   2999  N   ARG A 201     -19.468 -16.491 -37.397  1.00  1.46           N  
ATOM   3000  CA  ARG A 201     -20.320 -16.699 -36.223  1.00  1.46           C  
ATOM   3001  C   ARG A 201     -19.649 -16.344 -34.897  1.00  1.46           C  
ATOM   3002  O   ARG A 201     -20.312 -15.904 -33.957  1.00  1.46           O  
ATOM   3003  CB  ARG A 201     -20.782 -18.143 -36.140  1.00  1.46           C  
ATOM   3004  CG  ARG A 201     -21.723 -18.445 -34.961  1.00  1.46           C  
ATOM   3005  CD  ARG A 201     -23.048 -17.751 -35.130  1.00  1.46           C  
ATOM   3006  NE  ARG A 201     -23.976 -17.989 -34.012  1.00  1.46           N  
ATOM   3007  CZ  ARG A 201     -24.813 -19.036 -33.911  1.00  1.46           C  
ATOM   3008  NH1 ARG A 201     -24.844 -19.974 -34.837  1.00  1.46           N  
ATOM   3009  NH2 ARG A 201     -25.603 -19.097 -32.863  1.00  1.46           N  
ATOM   3010  H   ARG A 201     -18.677 -17.090 -37.558  1.00  1.46           H  
ATOM   3011  HA  ARG A 201     -21.203 -16.069 -36.331  1.00  1.46           H  
ATOM   3012 1HB  ARG A 201     -21.301 -18.412 -37.057  1.00  1.46           H  
ATOM   3013 2HB  ARG A 201     -19.915 -18.797 -36.050  1.00  1.46           H  
ATOM   3014 1HG  ARG A 201     -21.898 -19.518 -34.897  1.00  1.46           H  
ATOM   3015 2HG  ARG A 201     -21.265 -18.094 -34.033  1.00  1.46           H  
ATOM   3016 1HD  ARG A 201     -22.878 -16.676 -35.203  1.00  1.46           H  
ATOM   3017 2HD  ARG A 201     -23.522 -18.100 -36.045  1.00  1.46           H  
ATOM   3018  HE  ARG A 201     -24.028 -17.297 -33.241  1.00  1.46           H  
ATOM   3019 1HH1 ARG A 201     -24.232 -19.913 -35.638  1.00  1.46           H  
ATOM   3020 2HH1 ARG A 201     -25.480 -20.752 -34.745  1.00  1.46           H  
ATOM   3021 1HH2 ARG A 201     -25.549 -18.332 -32.172  1.00  1.46           H  
ATOM   3022 2HH2 ARG A 201     -26.247 -19.861 -32.747  1.00  1.46           H  
ATOM   3023  N   VAL A 202     -18.348 -16.588 -34.804  1.00  1.40           N  
ATOM   3024  CA  VAL A 202     -17.630 -16.408 -33.549  1.00  1.40           C  
ATOM   3025  C   VAL A 202     -16.591 -15.312 -33.638  1.00  1.40           C  
ATOM   3026  O   VAL A 202     -15.671 -15.365 -34.464  1.00  1.40           O  
ATOM   3027  CB  VAL A 202     -16.915 -17.722 -33.153  1.00  1.40           C  
ATOM   3028  CG1 VAL A 202     -16.124 -17.552 -31.843  1.00  1.40           C  
ATOM   3029  CG2 VAL A 202     -17.943 -18.836 -33.023  1.00  1.40           C  
ATOM   3030  H   VAL A 202     -17.852 -16.916 -35.612  1.00  1.40           H  
ATOM   3031  HA  VAL A 202     -18.347 -16.144 -32.769  1.00  1.40           H  
ATOM   3032  HB  VAL A 202     -16.198 -17.981 -33.933  1.00  1.40           H  
ATOM   3033 1HG1 VAL A 202     -15.616 -18.489 -31.593  1.00  1.40           H  
ATOM   3034 2HG1 VAL A 202     -15.382 -16.762 -31.956  1.00  1.40           H  
ATOM   3035 3HG1 VAL A 202     -16.811 -17.291 -31.049  1.00  1.40           H  
ATOM   3036 1HG2 VAL A 202     -17.434 -19.763 -32.770  1.00  1.40           H  
ATOM   3037 2HG2 VAL A 202     -18.657 -18.580 -32.239  1.00  1.40           H  
ATOM   3038 3HG2 VAL A 202     -18.468 -18.962 -33.964  1.00  1.40           H  
ATOM   3039  N   THR A 203     -16.714 -14.332 -32.766  1.00  1.29           N  
ATOM   3040  CA  THR A 203     -15.733 -13.278 -32.769  1.00  1.29           C  
ATOM   3041  C   THR A 203     -15.178 -13.171 -31.367  1.00  1.29           C  
ATOM   3042  O   THR A 203     -15.891 -13.428 -30.383  1.00  1.29           O  
ATOM   3043  CB  THR A 203     -16.343 -11.941 -33.251  1.00  1.29           C  
ATOM   3044  OG1 THR A 203     -17.367 -11.518 -32.343  1.00  1.29           O  
ATOM   3045  CG2 THR A 203     -16.964 -12.118 -34.655  1.00  1.29           C  
ATOM   3046  H   THR A 203     -17.484 -14.323 -32.111  1.00  1.29           H  
ATOM   3047  HA  THR A 203     -14.917 -13.545 -33.435  1.00  1.29           H  
ATOM   3048  HB  THR A 203     -15.557 -11.183 -33.294  1.00  1.29           H  
ATOM   3049  HG1 THR A 203     -16.971 -11.340 -31.488  1.00  1.29           H  
ATOM   3050 1HG2 THR A 203     -17.383 -11.172 -34.989  1.00  1.29           H  
ATOM   3051 2HG2 THR A 203     -16.206 -12.442 -35.355  1.00  1.29           H  
ATOM   3052 3HG2 THR A 203     -17.755 -12.866 -34.622  1.00  1.29           H  
ATOM   3053  N   GLY A 204     -13.930 -12.742 -31.275  1.00  1.19           N  
ATOM   3054  CA  GLY A 204     -13.328 -12.622 -29.963  1.00  1.19           C  
ATOM   3055  C   GLY A 204     -11.872 -12.199 -29.950  1.00  1.19           C  
ATOM   3056  O   GLY A 204     -11.250 -11.987 -30.992  1.00  1.19           O  
ATOM   3057  H   GLY A 204     -13.412 -12.548 -32.134  1.00  1.19           H  
ATOM   3058 1HA  GLY A 204     -13.911 -11.927 -29.358  1.00  1.19           H  
ATOM   3059 2HA  GLY A 204     -13.405 -13.595 -29.482  1.00  1.19           H  
ATOM   3060  N   ILE A 205     -11.348 -12.046 -28.744  1.00  1.14           N  
ATOM   3061  CA  ILE A 205      -9.980 -11.596 -28.543  1.00  1.14           C  
ATOM   3062  C   ILE A 205      -9.095 -12.677 -27.963  1.00  1.14           C  
ATOM   3063  O   ILE A 205      -9.402 -13.222 -26.908  1.00  1.14           O  
ATOM   3064  CB  ILE A 205      -9.966 -10.403 -27.587  1.00  1.14           C  
ATOM   3065  CG1 ILE A 205     -10.883  -9.332 -28.095  1.00  1.14           C  
ATOM   3066  CG2 ILE A 205      -8.591  -9.898 -27.440  1.00  1.14           C  
ATOM   3067  CD1 ILE A 205     -10.496  -8.817 -29.426  1.00  1.14           C  
ATOM   3068  H   ILE A 205     -11.944 -12.278 -27.951  1.00  1.14           H  
ATOM   3069  HA  ILE A 205      -9.563 -11.292 -29.502  1.00  1.14           H  
ATOM   3070  HB  ILE A 205     -10.335 -10.711 -26.621  1.00  1.14           H  
ATOM   3071 1HG1 ILE A 205     -11.890  -9.738 -28.161  1.00  1.14           H  
ATOM   3072 2HG1 ILE A 205     -10.893  -8.514 -27.387  1.00  1.14           H  
ATOM   3073 1HG2 ILE A 205      -8.576  -9.053 -26.757  1.00  1.14           H  
ATOM   3074 2HG2 ILE A 205      -7.949 -10.687 -27.051  1.00  1.14           H  
ATOM   3075 3HG2 ILE A 205      -8.245  -9.590 -28.421  1.00  1.14           H  
ATOM   3076 1HD1 ILE A 205     -11.208  -8.077 -29.726  1.00  1.14           H  
ATOM   3077 2HD1 ILE A 205      -9.496  -8.383 -29.384  1.00  1.14           H  
ATOM   3078 3HD1 ILE A 205     -10.506  -9.625 -30.126  1.00  1.14           H  
ATOM   3079  N   LEU A 206      -7.996 -12.990 -28.632  1.00  1.15           N  
ATOM   3080  CA  LEU A 206      -7.091 -14.006 -28.113  1.00  1.15           C  
ATOM   3081  C   LEU A 206      -5.799 -13.364 -27.635  1.00  1.15           C  
ATOM   3082  O   LEU A 206      -5.105 -12.686 -28.401  1.00  1.15           O  
ATOM   3083  CB  LEU A 206      -6.841 -15.089 -29.164  1.00  1.15           C  
ATOM   3084  CG  LEU A 206      -5.873 -16.213 -28.801  1.00  1.15           C  
ATOM   3085  CD1 LEU A 206      -6.415 -17.001 -27.628  1.00  1.15           C  
ATOM   3086  CD2 LEU A 206      -5.715 -17.122 -30.023  1.00  1.15           C  
ATOM   3087  H   LEU A 206      -7.790 -12.513 -29.510  1.00  1.15           H  
ATOM   3088  HA  LEU A 206      -7.556 -14.485 -27.258  1.00  1.15           H  
ATOM   3089 1HB  LEU A 206      -7.786 -15.541 -29.415  1.00  1.15           H  
ATOM   3090 2HB  LEU A 206      -6.470 -14.627 -30.032  1.00  1.15           H  
ATOM   3091  HG  LEU A 206      -4.910 -15.792 -28.511  1.00  1.15           H  
ATOM   3092 1HD1 LEU A 206      -5.728 -17.785 -27.374  1.00  1.15           H  
ATOM   3093 2HD1 LEU A 206      -6.530 -16.344 -26.782  1.00  1.15           H  
ATOM   3094 3HD1 LEU A 206      -7.372 -17.426 -27.897  1.00  1.15           H  
ATOM   3095 1HD2 LEU A 206      -5.028 -17.929 -29.792  1.00  1.15           H  
ATOM   3096 2HD2 LEU A 206      -6.685 -17.537 -30.295  1.00  1.15           H  
ATOM   3097 3HD2 LEU A 206      -5.327 -16.544 -30.852  1.00  1.15           H  
ATOM   3098  N   VAL A 207      -5.507 -13.553 -26.348  1.00  1.22           N  
ATOM   3099  CA  VAL A 207      -4.337 -12.963 -25.720  1.00  1.22           C  
ATOM   3100  C   VAL A 207      -3.299 -14.059 -25.461  1.00  1.22           C  
ATOM   3101  O   VAL A 207      -3.544 -15.017 -24.718  1.00  1.22           O  
ATOM   3102  CB  VAL A 207      -4.731 -12.312 -24.389  1.00  1.22           C  
ATOM   3103  CG1 VAL A 207      -3.481 -11.655 -23.747  1.00  1.22           C  
ATOM   3104  CG2 VAL A 207      -5.918 -11.356 -24.610  1.00  1.22           C  
ATOM   3105  H   VAL A 207      -6.143 -14.113 -25.786  1.00  1.22           H  
ATOM   3106  HA  VAL A 207      -3.917 -12.209 -26.382  1.00  1.22           H  
ATOM   3107  HB  VAL A 207      -5.051 -13.091 -23.699  1.00  1.22           H  
ATOM   3108 1HG1 VAL A 207      -3.742 -11.224 -22.784  1.00  1.22           H  
ATOM   3109 2HG1 VAL A 207      -2.699 -12.408 -23.599  1.00  1.22           H  
ATOM   3110 3HG1 VAL A 207      -3.101 -10.871 -24.404  1.00  1.22           H  
ATOM   3111 1HG2 VAL A 207      -6.215 -10.922 -23.657  1.00  1.22           H  
ATOM   3112 2HG2 VAL A 207      -5.653 -10.574 -25.288  1.00  1.22           H  
ATOM   3113 3HG2 VAL A 207      -6.759 -11.921 -25.026  1.00  1.22           H  
ATOM   3114  N   HIS A 208      -2.126 -13.925 -26.063  1.00  1.35           N  
ATOM   3115  CA  HIS A 208      -1.112 -14.978 -26.033  1.00  1.35           C  
ATOM   3116  C   HIS A 208      -0.113 -14.996 -24.881  1.00  1.35           C  
ATOM   3117  O   HIS A 208       1.099 -14.924 -25.095  1.00  1.35           O  
ATOM   3118  CB  HIS A 208      -0.348 -14.947 -27.344  1.00  1.35           C  
ATOM   3119  CG  HIS A 208      -1.229 -15.311 -28.494  1.00  1.35           C  
ATOM   3120  ND1 HIS A 208      -1.329 -16.597 -28.959  1.00  1.35           N  
ATOM   3121  CD2 HIS A 208      -2.066 -14.569 -29.258  1.00  1.35           C  
ATOM   3122  CE1 HIS A 208      -2.180 -16.630 -29.963  1.00  1.35           C  
ATOM   3123  NE2 HIS A 208      -2.638 -15.415 -30.160  1.00  1.35           N  
ATOM   3124  H   HIS A 208      -1.952 -13.085 -26.610  1.00  1.35           H  
ATOM   3125  HA  HIS A 208      -1.631 -15.936 -25.991  1.00  1.35           H  
ATOM   3126 1HB  HIS A 208       0.049 -13.941 -27.519  1.00  1.35           H  
ATOM   3127 2HB  HIS A 208       0.486 -15.631 -27.302  1.00  1.35           H  
ATOM   3128  HD2 HIS A 208      -2.254 -13.498 -29.174  1.00  1.35           H  
ATOM   3129  HE1 HIS A 208      -2.459 -17.508 -30.525  1.00  1.35           H  
ATOM   3130  HE2 HIS A 208      -3.308 -15.138 -30.860  1.00  1.35           H  
ATOM   3131  N   ASP A 209      -0.605 -15.170 -23.673  1.00  1.50           N  
ATOM   3132  CA  ASP A 209       0.280 -15.321 -22.513  1.00  1.50           C  
ATOM   3133  C   ASP A 209       0.905 -16.734 -22.580  1.00  1.50           C  
ATOM   3134  O   ASP A 209       0.338 -17.575 -23.271  1.00  1.50           O  
ATOM   3135  CB  ASP A 209      -0.487 -15.077 -21.212  1.00  1.50           C  
ATOM   3136  CG  ASP A 209      -0.844 -13.601 -21.044  1.00  1.50           C  
ATOM   3137  OD1 ASP A 209      -0.302 -12.795 -21.773  1.00  1.50           O  
ATOM   3138  OD2 ASP A 209      -1.636 -13.287 -20.189  1.00  1.50           O  
ATOM   3139  H   ASP A 209      -1.621 -15.215 -23.591  1.00  1.50           H  
ATOM   3140  HA  ASP A 209       1.056 -14.568 -22.594  1.00  1.50           H  
ATOM   3141 1HB  ASP A 209      -1.408 -15.662 -21.221  1.00  1.50           H  
ATOM   3142 2HB  ASP A 209       0.096 -15.406 -20.363  1.00  1.50           H  
ATOM   3143  N   ASP A 210       2.091 -17.024 -21.974  1.00  1.64           N  
ATOM   3144  CA  ASP A 210       3.001 -16.130 -21.217  1.00  1.64           C  
ATOM   3145  C   ASP A 210       4.500 -16.179 -21.653  1.00  1.64           C  
ATOM   3146  O   ASP A 210       5.357 -16.232 -20.772  1.00  1.64           O  
ATOM   3147  CB  ASP A 210       2.980 -16.447 -19.714  1.00  1.64           C  
ATOM   3148  CG  ASP A 210       3.468 -17.878 -19.314  1.00  1.64           C  
ATOM   3149  OD1 ASP A 210       3.920 -18.625 -20.153  1.00  1.64           O  
ATOM   3150  OD2 ASP A 210       3.436 -18.164 -18.136  1.00  1.64           O  
ATOM   3151  H   ASP A 210       2.394 -17.985 -22.075  1.00  1.64           H  
ATOM   3152  HA  ASP A 210       2.675 -15.103 -21.337  1.00  1.64           H  
ATOM   3153 1HB  ASP A 210       3.605 -15.721 -19.193  1.00  1.64           H  
ATOM   3154 2HB  ASP A 210       1.968 -16.324 -19.334  1.00  1.64           H  
ATOM   3155  N   THR A 211       4.851 -16.200 -22.957  1.00  1.70           N  
ATOM   3156  CA  THR A 211       3.955 -16.010 -24.092  1.00  1.70           C  
ATOM   3157  C   THR A 211       3.693 -17.307 -24.850  1.00  1.70           C  
ATOM   3158  O   THR A 211       4.499 -18.234 -24.793  1.00  1.70           O  
ATOM   3159  CB  THR A 211       4.580 -14.988 -25.051  1.00  1.70           C  
ATOM   3160  OG1 THR A 211       5.759 -15.530 -25.668  1.00  1.70           O  
ATOM   3161  CG2 THR A 211       5.007 -13.810 -24.233  1.00  1.70           C  
ATOM   3162  H   THR A 211       5.832 -16.316 -23.165  1.00  1.70           H  
ATOM   3163  HA  THR A 211       3.030 -15.578 -23.762  1.00  1.70           H  
ATOM   3164  HB  THR A 211       3.855 -14.689 -25.810  1.00  1.70           H  
ATOM   3165  HG1 THR A 211       5.520 -16.300 -26.194  1.00  1.70           H  
ATOM   3166 1HG2 THR A 211       5.460 -13.056 -24.879  1.00  1.70           H  
ATOM   3167 2HG2 THR A 211       4.145 -13.398 -23.727  1.00  1.70           H  
ATOM   3168 3HG2 THR A 211       5.732 -14.129 -23.492  1.00  1.70           H  
ATOM   3169  N   LEU A 212       2.601 -17.331 -25.617  1.00  1.66           N  
ATOM   3170  CA  LEU A 212       2.247 -18.461 -26.489  1.00  1.66           C  
ATOM   3171  C   LEU A 212       2.034 -19.819 -25.780  1.00  1.66           C  
ATOM   3172  O   LEU A 212       2.320 -20.867 -26.365  1.00  1.66           O  
ATOM   3173  CB  LEU A 212       3.380 -18.624 -27.510  1.00  1.66           C  
ATOM   3174  CG  LEU A 212       3.679 -17.400 -28.350  1.00  1.66           C  
ATOM   3175  CD1 LEU A 212       4.965 -17.583 -29.131  1.00  1.66           C  
ATOM   3176  CD2 LEU A 212       2.555 -17.206 -29.296  1.00  1.66           C  
ATOM   3177  H   LEU A 212       1.992 -16.516 -25.579  1.00  1.66           H  
ATOM   3178  HA  LEU A 212       1.323 -18.201 -27.007  1.00  1.66           H  
ATOM   3179 1HB  LEU A 212       4.291 -18.962 -27.034  1.00  1.66           H  
ATOM   3180 2HB  LEU A 212       3.066 -19.391 -28.199  1.00  1.66           H  
ATOM   3181  HG  LEU A 212       3.779 -16.526 -27.714  1.00  1.66           H  
ATOM   3182 1HD1 LEU A 212       5.149 -16.693 -29.734  1.00  1.66           H  
ATOM   3183 2HD1 LEU A 212       5.792 -17.726 -28.433  1.00  1.66           H  
ATOM   3184 3HD1 LEU A 212       4.905 -18.425 -29.771  1.00  1.66           H  
ATOM   3185 1HD2 LEU A 212       2.780 -16.336 -29.876  1.00  1.66           H  
ATOM   3186 2HD2 LEU A 212       2.452 -18.068 -29.948  1.00  1.66           H  
ATOM   3187 3HD2 LEU A 212       1.627 -17.061 -28.754  1.00  1.66           H  
ATOM   3188  N   THR A 213       1.559 -19.790 -24.522  1.00  1.52           N  
ATOM   3189  CA  THR A 213       1.318 -20.986 -23.719  1.00  1.52           C  
ATOM   3190  C   THR A 213      -0.126 -20.942 -23.174  1.00  1.52           C  
ATOM   3191  O   THR A 213      -1.072 -21.493 -23.749  1.00  1.52           O  
ATOM   3192  CB  THR A 213       2.337 -21.083 -22.530  1.00  1.52           C  
ATOM   3193  OG1 THR A 213       2.272 -19.895 -21.723  1.00  1.52           O  
ATOM   3194  CG2 THR A 213       3.745 -21.239 -23.039  1.00  1.52           C  
ATOM   3195  H   THR A 213       1.309 -18.901 -24.111  1.00  1.52           H  
ATOM   3196  HA  THR A 213       1.418 -21.868 -24.350  1.00  1.52           H  
ATOM   3197  HB  THR A 213       2.087 -21.945 -21.914  1.00  1.52           H  
ATOM   3198  HG1 THR A 213       3.074 -19.792 -21.150  1.00  1.52           H  
ATOM   3199 1HG2 THR A 213       4.428 -21.307 -22.192  1.00  1.52           H  
ATOM   3200 2HG2 THR A 213       3.817 -22.143 -23.642  1.00  1.52           H  
ATOM   3201 3HG2 THR A 213       4.012 -20.384 -23.643  1.00  1.52           H  
ATOM   3202  N   GLU A 214      -0.281 -20.278 -22.035  1.00  1.35           N  
ATOM   3203  CA  GLU A 214      -1.544 -20.161 -21.328  1.00  1.35           C  
ATOM   3204  C   GLU A 214      -2.377 -19.002 -21.848  1.00  1.35           C  
ATOM   3205  O   GLU A 214      -2.522 -17.970 -21.187  1.00  1.35           O  
ATOM   3206  CB  GLU A 214      -1.275 -20.011 -19.837  1.00  1.35           C  
ATOM   3207  CG  GLU A 214      -0.613 -21.233 -19.198  1.00  1.35           C  
ATOM   3208  CD  GLU A 214      -0.503 -21.143 -17.689  1.00  1.35           C  
ATOM   3209  OE1 GLU A 214      -0.820 -20.110 -17.143  1.00  1.35           O  
ATOM   3210  OE2 GLU A 214      -0.125 -22.118 -17.083  1.00  1.35           O  
ATOM   3211  H   GLU A 214       0.536 -19.836 -21.650  1.00  1.35           H  
ATOM   3212  HA  GLU A 214      -2.115 -21.074 -21.484  1.00  1.35           H  
ATOM   3213 1HB  GLU A 214      -0.602 -19.165 -19.686  1.00  1.35           H  
ATOM   3214 2HB  GLU A 214      -2.165 -19.791 -19.325  1.00  1.35           H  
ATOM   3215 1HG  GLU A 214      -1.196 -22.118 -19.457  1.00  1.35           H  
ATOM   3216 2HG  GLU A 214       0.384 -21.348 -19.625  1.00  1.35           H  
ATOM   3217  N   GLY A 215      -2.919 -19.188 -23.042  1.00  1.17           N  
ATOM   3218  CA  GLY A 215      -3.665 -18.133 -23.712  1.00  1.17           C  
ATOM   3219  C   GLY A 215      -5.073 -17.940 -23.150  1.00  1.17           C  
ATOM   3220  O   GLY A 215      -5.664 -18.849 -22.554  1.00  1.17           O  
ATOM   3221  H   GLY A 215      -2.747 -20.092 -23.490  1.00  1.17           H  
ATOM   3222 1HA  GLY A 215      -3.108 -17.201 -23.623  1.00  1.17           H  
ATOM   3223 2HA  GLY A 215      -3.726 -18.357 -24.776  1.00  1.17           H  
ATOM   3224  N   THR A 216      -5.618 -16.744 -23.371  1.00  1.05           N  
ATOM   3225  CA  THR A 216      -6.988 -16.462 -22.957  1.00  1.05           C  
ATOM   3226  C   THR A 216      -7.811 -15.977 -24.138  1.00  1.05           C  
ATOM   3227  O   THR A 216      -7.401 -15.067 -24.859  1.00  1.05           O  
ATOM   3228  CB  THR A 216      -7.044 -15.411 -21.825  1.00  1.05           C  
ATOM   3229  OG1 THR A 216      -6.316 -15.885 -20.680  1.00  1.05           O  
ATOM   3230  CG2 THR A 216      -8.503 -15.162 -21.412  1.00  1.05           C  
ATOM   3231  H   THR A 216      -5.052 -16.034 -23.839  1.00  1.05           H  
ATOM   3232  HA  THR A 216      -7.444 -17.383 -22.593  1.00  1.05           H  
ATOM   3233  HB  THR A 216      -6.602 -14.477 -22.170  1.00  1.05           H  
ATOM   3234  HG1 THR A 216      -5.375 -15.911 -20.883  1.00  1.05           H  
ATOM   3235 1HG2 THR A 216      -8.536 -14.423 -20.611  1.00  1.05           H  
ATOM   3236 2HG2 THR A 216      -9.070 -14.794 -22.263  1.00  1.05           H  
ATOM   3237 3HG2 THR A 216      -8.946 -16.097 -21.062  1.00  1.05           H  
ATOM   3238  N   LEU A 217      -8.969 -16.594 -24.343  1.00  0.97           N  
ATOM   3239  CA  LEU A 217      -9.848 -16.211 -25.437  1.00  0.97           C  
ATOM   3240  C   LEU A 217     -11.130 -15.585 -24.925  1.00  0.97           C  
ATOM   3241  O   LEU A 217     -11.855 -16.191 -24.140  1.00  0.97           O  
ATOM   3242  CB  LEU A 217     -10.216 -17.419 -26.298  1.00  0.97           C  
ATOM   3243  CG  LEU A 217     -11.192 -17.128 -27.433  1.00  0.97           C  
ATOM   3244  CD1 LEU A 217     -10.554 -16.219 -28.450  1.00  0.97           C  
ATOM   3245  CD2 LEU A 217     -11.609 -18.409 -28.057  1.00  0.97           C  
ATOM   3246  H   LEU A 217      -9.252 -17.336 -23.704  1.00  0.97           H  
ATOM   3247  HA  LEU A 217      -9.337 -15.487 -26.058  1.00  0.97           H  
ATOM   3248 1HB  LEU A 217      -9.320 -17.811 -26.747  1.00  0.97           H  
ATOM   3249 2HB  LEU A 217     -10.653 -18.185 -25.666  1.00  0.97           H  
ATOM   3250  HG  LEU A 217     -12.040 -16.613 -27.038  1.00  0.97           H  
ATOM   3251 1HD1 LEU A 217     -11.267 -16.002 -29.245  1.00  0.97           H  
ATOM   3252 2HD1 LEU A 217     -10.265 -15.301 -27.970  1.00  0.97           H  
ATOM   3253 3HD1 LEU A 217      -9.684 -16.709 -28.866  1.00  0.97           H  
ATOM   3254 1HD2 LEU A 217     -12.313 -18.219 -28.865  1.00  0.97           H  
ATOM   3255 2HD2 LEU A 217     -10.718 -18.885 -28.447  1.00  0.97           H  
ATOM   3256 3HD2 LEU A 217     -12.081 -19.045 -27.313  1.00  0.97           H  
ATOM   3257  N   ILE A 218     -11.425 -14.376 -25.359  1.00  0.96           N  
ATOM   3258  CA  ILE A 218     -12.653 -13.753 -24.923  1.00  0.96           C  
ATOM   3259  C   ILE A 218     -13.627 -13.803 -26.083  1.00  0.96           C  
ATOM   3260  O   ILE A 218     -13.342 -13.257 -27.145  1.00  0.96           O  
ATOM   3261  CB  ILE A 218     -12.400 -12.306 -24.487  1.00  0.96           C  
ATOM   3262  CG1 ILE A 218     -11.382 -12.282 -23.325  1.00  0.96           C  
ATOM   3263  CG2 ILE A 218     -13.712 -11.692 -24.052  1.00  0.96           C  
ATOM   3264  CD1 ILE A 218      -9.912 -12.281 -23.785  1.00  0.96           C  
ATOM   3265  H   ILE A 218     -10.783 -13.892 -25.980  1.00  0.96           H  
ATOM   3266  HA  ILE A 218     -13.080 -14.306 -24.096  1.00  0.96           H  
ATOM   3267  HB  ILE A 218     -11.984 -11.739 -25.310  1.00  0.96           H  
ATOM   3268 1HG1 ILE A 218     -11.557 -11.395 -22.721  1.00  0.96           H  
ATOM   3269 2HG1 ILE A 218     -11.543 -13.162 -22.703  1.00  0.96           H  
ATOM   3270 1HG2 ILE A 218     -13.556 -10.662 -23.738  1.00  0.96           H  
ATOM   3271 2HG2 ILE A 218     -14.404 -11.717 -24.886  1.00  0.96           H  
ATOM   3272 3HG2 ILE A 218     -14.123 -12.271 -23.219  1.00  0.96           H  
ATOM   3273 1HD1 ILE A 218      -9.257 -12.267 -22.914  1.00  0.96           H  
ATOM   3274 2HD1 ILE A 218      -9.697 -13.167 -24.373  1.00  0.96           H  
ATOM   3275 3HD1 ILE A 218      -9.717 -11.401 -24.392  1.00  0.96           H  
ATOM   3276  N   VAL A 219     -14.774 -14.442 -25.878  1.00  1.00           N  
ATOM   3277  CA  VAL A 219     -15.752 -14.634 -26.943  1.00  1.00           C  
ATOM   3278  C   VAL A 219     -17.028 -13.869 -26.655  1.00  1.00           C  
ATOM   3279  O   VAL A 219     -17.585 -13.947 -25.557  1.00  1.00           O  
ATOM   3280  CB  VAL A 219     -16.094 -16.130 -27.100  1.00  1.00           C  
ATOM   3281  CG1 VAL A 219     -17.134 -16.310 -28.191  1.00  1.00           C  
ATOM   3282  CG2 VAL A 219     -14.859 -16.917 -27.414  1.00  1.00           C  
ATOM   3283  H   VAL A 219     -14.951 -14.846 -24.962  1.00  1.00           H  
ATOM   3284  HA  VAL A 219     -15.332 -14.271 -27.881  1.00  1.00           H  
ATOM   3285  HB  VAL A 219     -16.509 -16.492 -26.171  1.00  1.00           H  
ATOM   3286 1HG1 VAL A 219     -17.385 -17.350 -28.297  1.00  1.00           H  
ATOM   3287 2HG1 VAL A 219     -18.029 -15.757 -27.936  1.00  1.00           H  
ATOM   3288 3HG1 VAL A 219     -16.730 -15.933 -29.129  1.00  1.00           H  
ATOM   3289 1HG2 VAL A 219     -15.107 -17.969 -27.506  1.00  1.00           H  
ATOM   3290 2HG2 VAL A 219     -14.420 -16.562 -28.348  1.00  1.00           H  
ATOM   3291 3HG2 VAL A 219     -14.162 -16.785 -26.597  1.00  1.00           H  
ATOM   3292  N   GLY A 220     -17.483 -13.085 -27.617  1.00  1.09           N  
ATOM   3293  CA  GLY A 220     -18.697 -12.312 -27.368  1.00  1.09           C  
ATOM   3294  C   GLY A 220     -19.936 -13.150 -27.589  1.00  1.09           C  
ATOM   3295  O   GLY A 220     -19.900 -14.137 -28.325  1.00  1.09           O  
ATOM   3296  H   GLY A 220     -16.996 -13.059 -28.519  1.00  1.09           H  
ATOM   3297 1HA  GLY A 220     -18.701 -11.940 -26.349  1.00  1.09           H  
ATOM   3298 2HA  GLY A 220     -18.719 -11.443 -28.025  1.00  1.09           H  
ATOM   3299  N   TYR A 221     -21.057 -12.717 -27.027  1.00  1.21           N  
ATOM   3300  CA  TYR A 221     -22.307 -13.420 -27.300  1.00  1.21           C  
ATOM   3301  C   TYR A 221     -23.492 -12.477 -27.332  1.00  1.21           C  
ATOM   3302  O   TYR A 221     -23.430 -11.377 -26.780  1.00  1.21           O  
ATOM   3303  CB  TYR A 221     -22.541 -14.537 -26.288  1.00  1.21           C  
ATOM   3304  CG  TYR A 221     -22.751 -14.152 -24.813  1.00  1.21           C  
ATOM   3305  CD1 TYR A 221     -24.023 -13.886 -24.344  1.00  1.21           C  
ATOM   3306  CD2 TYR A 221     -21.691 -14.151 -23.926  1.00  1.21           C  
ATOM   3307  CE1 TYR A 221     -24.247 -13.627 -23.022  1.00  1.21           C  
ATOM   3308  CE2 TYR A 221     -21.929 -13.881 -22.581  1.00  1.21           C  
ATOM   3309  CZ  TYR A 221     -23.203 -13.631 -22.146  1.00  1.21           C  
ATOM   3310  OH  TYR A 221     -23.442 -13.375 -20.828  1.00  1.21           O  
ATOM   3311  H   TYR A 221     -21.033 -11.926 -26.377  1.00  1.21           H  
ATOM   3312  HA  TYR A 221     -22.239 -13.877 -28.289  1.00  1.21           H  
ATOM   3313 1HB  TYR A 221     -23.403 -15.118 -26.607  1.00  1.21           H  
ATOM   3314 2HB  TYR A 221     -21.700 -15.192 -26.326  1.00  1.21           H  
ATOM   3315  HD1 TYR A 221     -24.859 -13.889 -25.036  1.00  1.21           H  
ATOM   3316  HD2 TYR A 221     -20.681 -14.368 -24.279  1.00  1.21           H  
ATOM   3317  HE1 TYR A 221     -25.249 -13.426 -22.669  1.00  1.21           H  
ATOM   3318  HE2 TYR A 221     -21.110 -13.874 -21.864  1.00  1.21           H  
ATOM   3319  HH  TYR A 221     -22.654 -13.576 -20.314  1.00  1.21           H  
ATOM   3320  N   ASP A 222     -24.577 -12.897 -27.985  1.00  1.35           N  
ATOM   3321  CA  ASP A 222     -25.763 -12.065 -28.026  1.00  1.35           C  
ATOM   3322  C   ASP A 222     -26.961 -12.732 -27.326  1.00  1.35           C  
ATOM   3323  O   ASP A 222     -27.712 -13.490 -27.958  1.00  1.35           O  
ATOM   3324  CB  ASP A 222     -26.099 -11.733 -29.468  1.00  1.35           C  
ATOM   3325  CG  ASP A 222     -27.282 -10.794 -29.620  1.00  1.35           C  
ATOM   3326  OD1 ASP A 222     -28.050 -10.613 -28.685  1.00  1.35           O  
ATOM   3327  OD2 ASP A 222     -27.432 -10.254 -30.716  1.00  1.35           O  
ATOM   3328  H   ASP A 222     -24.579 -13.801 -28.477  1.00  1.35           H  
ATOM   3329  HA  ASP A 222     -25.509 -11.125 -27.566  1.00  1.35           H  
ATOM   3330 1HB  ASP A 222     -25.227 -11.277 -29.944  1.00  1.35           H  
ATOM   3331 2HB  ASP A 222     -26.316 -12.665 -30.005  1.00  1.35           H  
ATOM   3332  N   PRO A 223     -27.245 -12.377 -26.062  1.00  1.48           N  
ATOM   3333  CA  PRO A 223     -28.260 -12.981 -25.235  1.00  1.48           C  
ATOM   3334  C   PRO A 223     -29.665 -12.676 -25.753  1.00  1.48           C  
ATOM   3335  O   PRO A 223     -30.615 -13.382 -25.419  1.00  1.48           O  
ATOM   3336  CB  PRO A 223     -28.013 -12.335 -23.865  1.00  1.48           C  
ATOM   3337  CG  PRO A 223     -27.375 -11.004 -24.176  1.00  1.48           C  
ATOM   3338  CD  PRO A 223     -26.556 -11.230 -25.421  1.00  1.48           C  
ATOM   3339  HA  PRO A 223     -28.087 -14.068 -25.192  1.00  1.48           H  
ATOM   3340 1HB  PRO A 223     -28.972 -12.223 -23.334  1.00  1.48           H  
ATOM   3341 2HB  PRO A 223     -27.387 -12.989 -23.254  1.00  1.48           H  
ATOM   3342 1HG  PRO A 223     -28.159 -10.242 -24.327  1.00  1.48           H  
ATOM   3343 2HG  PRO A 223     -26.764 -10.666 -23.331  1.00  1.48           H  
ATOM   3344 1HD  PRO A 223     -26.667 -10.316 -26.027  1.00  1.48           H  
ATOM   3345 2HD  PRO A 223     -25.507 -11.462 -25.181  1.00  1.48           H  
ATOM   3346  N   GLU A 224     -29.821 -11.669 -26.627  1.00  1.58           N  
ATOM   3347  CA  GLU A 224     -31.164 -11.323 -27.079  1.00  1.58           C  
ATOM   3348  C   GLU A 224     -31.606 -12.275 -28.181  1.00  1.58           C  
ATOM   3349  O   GLU A 224     -32.779 -12.319 -28.556  1.00  1.58           O  
ATOM   3350  CB  GLU A 224     -31.235  -9.864 -27.543  1.00  1.58           C  
ATOM   3351  CG  GLU A 224     -31.012  -8.844 -26.416  1.00  1.58           C  
ATOM   3352  CD  GLU A 224     -31.129  -7.390 -26.856  1.00  1.58           C  
ATOM   3353  OE1 GLU A 224     -31.393  -7.140 -28.010  1.00  1.58           O  
ATOM   3354  OE2 GLU A 224     -30.952  -6.533 -26.021  1.00  1.58           O  
ATOM   3355  H   GLU A 224     -29.029 -11.142 -27.017  1.00  1.58           H  
ATOM   3356  HA  GLU A 224     -31.850 -11.439 -26.240  1.00  1.58           H  
ATOM   3357 1HB  GLU A 224     -30.480  -9.692 -28.312  1.00  1.58           H  
ATOM   3358 2HB  GLU A 224     -32.209  -9.668 -27.989  1.00  1.58           H  
ATOM   3359 1HG  GLU A 224     -31.737  -9.032 -25.627  1.00  1.58           H  
ATOM   3360 2HG  GLU A 224     -30.017  -9.010 -26.000  1.00  1.58           H  
ATOM   3361  N   LYS A 225     -30.651 -13.060 -28.681  1.00  1.63           N  
ATOM   3362  CA  LYS A 225     -30.896 -14.061 -29.698  1.00  1.63           C  
ATOM   3363  C   LYS A 225     -30.859 -15.438 -29.041  1.00  1.63           C  
ATOM   3364  O   LYS A 225     -30.869 -16.467 -29.720  1.00  1.63           O  
ATOM   3365  CB  LYS A 225     -29.866 -13.958 -30.820  1.00  1.63           C  
ATOM   3366  CG  LYS A 225     -29.952 -12.654 -31.625  1.00  1.63           C  
ATOM   3367  CD  LYS A 225     -28.897 -12.603 -32.726  1.00  1.63           C  
ATOM   3368  CE  LYS A 225     -29.015 -11.328 -33.565  1.00  1.63           C  
ATOM   3369  NZ  LYS A 225     -28.721 -10.106 -32.759  1.00  1.63           N  
ATOM   3370  H   LYS A 225     -29.692 -12.968 -28.338  1.00  1.63           H  
ATOM   3371  HA  LYS A 225     -31.890 -13.910 -30.116  1.00  1.63           H  
ATOM   3372 1HB  LYS A 225     -28.858 -14.014 -30.390  1.00  1.63           H  
ATOM   3373 2HB  LYS A 225     -29.980 -14.796 -31.503  1.00  1.63           H  
ATOM   3374 1HG  LYS A 225     -30.943 -12.559 -32.066  1.00  1.63           H  
ATOM   3375 2HG  LYS A 225     -29.791 -11.806 -30.952  1.00  1.63           H  
ATOM   3376 1HD  LYS A 225     -27.906 -12.625 -32.264  1.00  1.63           H  
ATOM   3377 2HD  LYS A 225     -28.998 -13.472 -33.375  1.00  1.63           H  
ATOM   3378 1HE  LYS A 225     -28.309 -11.382 -34.391  1.00  1.63           H  
ATOM   3379 2HE  LYS A 225     -30.024 -11.250 -33.967  1.00  1.63           H  
ATOM   3380 1HZ  LYS A 225     -28.792  -9.284 -33.319  1.00  1.63           H  
ATOM   3381 2HZ  LYS A 225     -29.357 -10.038 -31.981  1.00  1.63           H  
ATOM   3382 3HZ  LYS A 225     -27.772 -10.163 -32.359  1.00  1.63           H  
ATOM   3383  N   GLY A 226     -30.800 -15.449 -27.701  1.00  1.61           N  
ATOM   3384  CA  GLY A 226     -30.738 -16.677 -26.930  1.00  1.61           C  
ATOM   3385  C   GLY A 226     -29.331 -17.253 -26.738  1.00  1.61           C  
ATOM   3386  O   GLY A 226     -29.185 -18.323 -26.145  1.00  1.61           O  
ATOM   3387  H   GLY A 226     -30.813 -14.577 -27.173  1.00  1.61           H  
ATOM   3388 1HA  GLY A 226     -31.177 -16.487 -25.951  1.00  1.61           H  
ATOM   3389 2HA  GLY A 226     -31.368 -17.426 -27.409  1.00  1.61           H  
ATOM   3390  N   GLU A 227     -28.275 -16.557 -27.179  1.00  1.55           N  
ATOM   3391  CA  GLU A 227     -26.934 -17.135 -27.038  1.00  1.55           C  
ATOM   3392  C   GLU A 227     -26.384 -16.864 -25.661  1.00  1.55           C  
ATOM   3393  O   GLU A 227     -25.470 -16.075 -25.510  1.00  1.55           O  
ATOM   3394  CB  GLU A 227     -25.948 -16.524 -28.031  1.00  1.55           C  
ATOM   3395  CG  GLU A 227     -26.236 -16.736 -29.488  1.00  1.55           C  
ATOM   3396  CD  GLU A 227     -25.188 -16.073 -30.355  1.00  1.55           C  
ATOM   3397  OE1 GLU A 227     -24.616 -15.081 -29.917  1.00  1.55           O  
ATOM   3398  OE2 GLU A 227     -24.934 -16.564 -31.443  1.00  1.55           O  
ATOM   3399  H   GLU A 227     -28.377 -15.637 -27.608  1.00  1.55           H  
ATOM   3400  HA  GLU A 227     -26.992 -18.215 -27.185  1.00  1.55           H  
ATOM   3401 1HB  GLU A 227     -25.899 -15.456 -27.861  1.00  1.55           H  
ATOM   3402 2HB  GLU A 227     -24.953 -16.923 -27.833  1.00  1.55           H  
ATOM   3403 1HG  GLU A 227     -26.261 -17.804 -29.702  1.00  1.55           H  
ATOM   3404 2HG  GLU A 227     -27.219 -16.316 -29.717  1.00  1.55           H  
ATOM   3405  N   GLY A 228     -26.934 -17.502 -24.651  1.00  1.45           N  
ATOM   3406  CA  GLY A 228     -26.527 -17.168 -23.293  1.00  1.45           C  
ATOM   3407  C   GLY A 228     -25.194 -17.782 -22.886  1.00  1.45           C  
ATOM   3408  O   GLY A 228     -24.731 -18.770 -23.453  1.00  1.45           O  
ATOM   3409  H   GLY A 228     -27.674 -18.177 -24.863  1.00  1.45           H  
ATOM   3410 1HA  GLY A 228     -26.469 -16.083 -23.196  1.00  1.45           H  
ATOM   3411 2HA  GLY A 228     -27.302 -17.502 -22.604  1.00  1.45           H  
ATOM   3412  N   LEU A 229     -24.627 -17.266 -21.800  1.00  1.33           N  
ATOM   3413  CA  LEU A 229     -23.379 -17.786 -21.240  1.00  1.33           C  
ATOM   3414  C   LEU A 229     -23.541 -19.236 -20.781  1.00  1.33           C  
ATOM   3415  O   LEU A 229     -22.582 -19.997 -20.716  1.00  1.33           O  
ATOM   3416  CB  LEU A 229     -22.942 -16.897 -20.079  1.00  1.33           C  
ATOM   3417  CG  LEU A 229     -23.838 -16.948 -18.818  1.00  1.33           C  
ATOM   3418  CD1 LEU A 229     -23.285 -17.986 -17.851  1.00  1.33           C  
ATOM   3419  CD2 LEU A 229     -23.938 -15.572 -18.194  1.00  1.33           C  
ATOM   3420  H   LEU A 229     -25.054 -16.460 -21.364  1.00  1.33           H  
ATOM   3421  HA  LEU A 229     -22.613 -17.745 -22.015  1.00  1.33           H  
ATOM   3422 1HB  LEU A 229     -21.939 -17.195 -19.781  1.00  1.33           H  
ATOM   3423 2HB  LEU A 229     -22.902 -15.879 -20.416  1.00  1.33           H  
ATOM   3424  HG  LEU A 229     -24.839 -17.268 -19.097  1.00  1.33           H  
ATOM   3425 1HD1 LEU A 229     -23.933 -18.044 -16.975  1.00  1.33           H  
ATOM   3426 2HD1 LEU A 229     -23.254 -18.959 -18.330  1.00  1.33           H  
ATOM   3427 3HD1 LEU A 229     -22.283 -17.704 -17.547  1.00  1.33           H  
ATOM   3428 1HD2 LEU A 229     -24.586 -15.624 -17.320  1.00  1.33           H  
ATOM   3429 2HD2 LEU A 229     -22.975 -15.226 -17.898  1.00  1.33           H  
ATOM   3430 3HD2 LEU A 229     -24.363 -14.882 -18.920  1.00  1.33           H  
ATOM   3431  N   ASP A 230     -24.786 -19.626 -20.502  1.00  1.21           N  
ATOM   3432  CA  ASP A 230     -25.141 -20.966 -20.053  1.00  1.21           C  
ATOM   3433  C   ASP A 230     -24.775 -22.030 -21.085  1.00  1.21           C  
ATOM   3434  O   ASP A 230     -24.576 -23.194 -20.738  1.00  1.21           O  
ATOM   3435  CB  ASP A 230     -26.640 -21.045 -19.763  1.00  1.21           C  
ATOM   3436  CG  ASP A 230     -27.071 -20.300 -18.491  1.00  1.21           C  
ATOM   3437  OD1 ASP A 230     -26.230 -19.937 -17.704  1.00  1.21           O  
ATOM   3438  OD2 ASP A 230     -28.249 -20.096 -18.332  1.00  1.21           O  
ATOM   3439  H   ASP A 230     -25.520 -18.945 -20.595  1.00  1.21           H  
ATOM   3440  HA  ASP A 230     -24.593 -21.177 -19.134  1.00  1.21           H  
ATOM   3441 1HB  ASP A 230     -27.190 -20.638 -20.614  1.00  1.21           H  
ATOM   3442 2HB  ASP A 230     -26.930 -22.092 -19.667  1.00  1.21           H  
ATOM   3443  N   ASP A 231     -24.702 -21.633 -22.358  1.00  1.10           N  
ATOM   3444  CA  ASP A 231     -24.379 -22.555 -23.433  1.00  1.10           C  
ATOM   3445  C   ASP A 231     -22.871 -22.759 -23.562  1.00  1.10           C  
ATOM   3446  O   ASP A 231     -22.412 -23.660 -24.272  1.00  1.10           O  
ATOM   3447  CB  ASP A 231     -24.949 -22.038 -24.756  1.00  1.10           C  
ATOM   3448  CG  ASP A 231     -26.483 -22.083 -24.827  1.00  1.10           C  
ATOM   3449  OD1 ASP A 231     -27.092 -22.881 -24.142  1.00  1.10           O  
ATOM   3450  OD2 ASP A 231     -27.025 -21.316 -25.578  1.00  1.10           O  
ATOM   3451  H   ASP A 231     -24.843 -20.653 -22.599  1.00  1.10           H  
ATOM   3452  HA  ASP A 231     -24.837 -23.518 -23.208  1.00  1.10           H  
ATOM   3453 1HB  ASP A 231     -24.626 -21.002 -24.899  1.00  1.10           H  
ATOM   3454 2HB  ASP A 231     -24.542 -22.623 -25.578  1.00  1.10           H  
ATOM   3455  N   PHE A 232     -22.073 -21.946 -22.868  1.00  1.01           N  
ATOM   3456  CA  PHE A 232     -20.628 -22.063 -22.984  1.00  1.01           C  
ATOM   3457  C   PHE A 232     -20.070 -23.122 -22.049  1.00  1.01           C  
ATOM   3458  O   PHE A 232     -19.403 -22.815 -21.063  1.00  1.01           O  
ATOM   3459  CB  PHE A 232     -19.931 -20.732 -22.716  1.00  1.01           C  
ATOM   3460  CG  PHE A 232     -20.124 -19.671 -23.764  1.00  1.01           C  
ATOM   3461  CD1 PHE A 232     -21.381 -19.248 -24.186  1.00  1.01           C  
ATOM   3462  CD2 PHE A 232     -19.010 -19.095 -24.345  1.00  1.01           C  
ATOM   3463  CE1 PHE A 232     -21.499 -18.260 -25.155  1.00  1.01           C  
ATOM   3464  CE2 PHE A 232     -19.132 -18.122 -25.302  1.00  1.01           C  
ATOM   3465  CZ  PHE A 232     -20.359 -17.703 -25.710  1.00  1.01           C  
ATOM   3466  H   PHE A 232     -22.454 -21.242 -22.237  1.00  1.01           H  
ATOM   3467  HA  PHE A 232     -20.390 -22.358 -24.004  1.00  1.01           H  
ATOM   3468 1HB  PHE A 232     -20.289 -20.331 -21.769  1.00  1.01           H  
ATOM   3469 2HB  PHE A 232     -18.875 -20.897 -22.603  1.00  1.01           H  
ATOM   3470  HD1 PHE A 232     -22.278 -19.688 -23.743  1.00  1.01           H  
ATOM   3471  HD2 PHE A 232     -18.017 -19.422 -24.028  1.00  1.01           H  
ATOM   3472  HE1 PHE A 232     -22.491 -17.924 -25.477  1.00  1.01           H  
ATOM   3473  HE2 PHE A 232     -18.253 -17.686 -25.736  1.00  1.01           H  
ATOM   3474  HZ  PHE A 232     -20.428 -16.934 -26.472  1.00  1.01           H  
ATOM   3475  N   THR A 233     -20.336 -24.370 -22.389  1.00  0.94           N  
ATOM   3476  CA  THR A 233     -19.900 -25.517 -21.607  1.00  0.94           C  
ATOM   3477  C   THR A 233     -18.444 -25.733 -21.922  1.00  0.94           C  
ATOM   3478  O   THR A 233     -17.952 -25.130 -22.869  1.00  0.94           O  
ATOM   3479  CB  THR A 233     -20.715 -26.766 -21.974  1.00  0.94           C  
ATOM   3480  OG1 THR A 233     -20.462 -27.143 -23.364  1.00  0.94           O  
ATOM   3481  CG2 THR A 233     -22.194 -26.448 -21.816  1.00  0.94           C  
ATOM   3482  H   THR A 233     -20.923 -24.489 -23.215  1.00  0.94           H  
ATOM   3483  HA  THR A 233     -20.010 -25.302 -20.545  1.00  0.94           H  
ATOM   3484  HB  THR A 233     -20.448 -27.594 -21.320  1.00  0.94           H  
ATOM   3485  HG1 THR A 233     -21.206 -27.678 -23.682  1.00  0.94           H  
ATOM   3486 1HG2 THR A 233     -22.789 -27.324 -22.075  1.00  0.94           H  
ATOM   3487 2HG2 THR A 233     -22.399 -26.164 -20.784  1.00  0.94           H  
ATOM   3488 3HG2 THR A 233     -22.462 -25.622 -22.474  1.00  0.94           H  
ATOM   3489  N   ASP A 234     -17.736 -26.589 -21.188  1.00  0.89           N  
ATOM   3490  CA  ASP A 234     -16.326 -26.762 -21.532  1.00  0.89           C  
ATOM   3491  C   ASP A 234     -16.181 -27.260 -22.970  1.00  0.89           C  
ATOM   3492  O   ASP A 234     -15.285 -26.831 -23.699  1.00  0.89           O  
ATOM   3493  CB  ASP A 234     -15.640 -27.759 -20.601  1.00  0.89           C  
ATOM   3494  CG  ASP A 234     -15.454 -27.255 -19.168  1.00  0.89           C  
ATOM   3495  OD1 ASP A 234     -15.646 -26.079 -18.917  1.00  0.89           O  
ATOM   3496  OD2 ASP A 234     -15.120 -28.056 -18.333  1.00  0.89           O  
ATOM   3497  H   ASP A 234     -18.154 -27.090 -20.417  1.00  0.89           H  
ATOM   3498  HA  ASP A 234     -15.825 -25.796 -21.446  1.00  0.89           H  
ATOM   3499 1HB  ASP A 234     -16.214 -28.685 -20.575  1.00  0.89           H  
ATOM   3500 2HB  ASP A 234     -14.656 -28.003 -21.007  1.00  0.89           H  
ATOM   3501  N   ALA A 235     -17.078 -28.159 -23.387  1.00  0.86           N  
ATOM   3502  CA  ALA A 235     -17.027 -28.675 -24.746  1.00  0.86           C  
ATOM   3503  C   ALA A 235     -17.263 -27.560 -25.752  1.00  0.86           C  
ATOM   3504  O   ALA A 235     -16.533 -27.451 -26.740  1.00  0.86           O  
ATOM   3505  CB  ALA A 235     -18.061 -29.762 -24.939  1.00  0.86           C  
ATOM   3506  H   ALA A 235     -17.798 -28.472 -22.753  1.00  0.86           H  
ATOM   3507  HA  ALA A 235     -16.033 -29.086 -24.918  1.00  0.86           H  
ATOM   3508 1HB  ALA A 235     -17.996 -30.146 -25.957  1.00  0.86           H  
ATOM   3509 2HB  ALA A 235     -17.878 -30.569 -24.232  1.00  0.86           H  
ATOM   3510 3HB  ALA A 235     -19.054 -29.348 -24.770  1.00  0.86           H  
ATOM   3511  N   ARG A 236     -18.224 -26.672 -25.461  1.00  0.84           N  
ATOM   3512  CA  ARG A 236     -18.498 -25.584 -26.391  1.00  0.84           C  
ATOM   3513  C   ARG A 236     -17.330 -24.634 -26.416  1.00  0.84           C  
ATOM   3514  O   ARG A 236     -16.962 -24.110 -27.462  1.00  0.84           O  
ATOM   3515  CB  ARG A 236     -19.761 -24.825 -26.037  1.00  0.84           C  
ATOM   3516  CG  ARG A 236     -20.046 -23.640 -26.952  1.00  0.84           C  
ATOM   3517  CD  ARG A 236     -20.215 -24.065 -28.379  1.00  0.84           C  
ATOM   3518  NE  ARG A 236     -20.501 -22.939 -29.255  1.00  0.84           N  
ATOM   3519  CZ  ARG A 236     -20.308 -22.932 -30.597  1.00  0.84           C  
ATOM   3520  NH1 ARG A 236     -19.824 -23.992 -31.222  1.00  0.84           N  
ATOM   3521  NH2 ARG A 236     -20.609 -21.847 -31.295  1.00  0.84           N  
ATOM   3522  H   ARG A 236     -18.802 -26.772 -24.621  1.00  0.84           H  
ATOM   3523  HA  ARG A 236     -18.626 -26.006 -27.391  1.00  0.84           H  
ATOM   3524 1HB  ARG A 236     -20.621 -25.491 -26.055  1.00  0.84           H  
ATOM   3525 2HB  ARG A 236     -19.664 -24.444 -25.032  1.00  0.84           H  
ATOM   3526 1HG  ARG A 236     -20.962 -23.146 -26.623  1.00  0.84           H  
ATOM   3527 2HG  ARG A 236     -19.218 -22.941 -26.890  1.00  0.84           H  
ATOM   3528 1HD  ARG A 236     -19.299 -24.542 -28.727  1.00  0.84           H  
ATOM   3529 2HD  ARG A 236     -21.037 -24.777 -28.455  1.00  0.84           H  
ATOM   3530  HE  ARG A 236     -20.875 -22.102 -28.830  1.00  0.84           H  
ATOM   3531 1HH1 ARG A 236     -19.584 -24.860 -30.711  1.00  0.84           H  
ATOM   3532 2HH1 ARG A 236     -19.691 -23.967 -32.219  1.00  0.84           H  
ATOM   3533 1HH2 ARG A 236     -20.980 -21.032 -30.827  1.00  0.84           H  
ATOM   3534 2HH2 ARG A 236     -20.470 -21.837 -32.294  1.00  0.84           H  
ATOM   3535  N   CYS A 237     -16.749 -24.386 -25.261  1.00  0.82           N  
ATOM   3536  CA  CYS A 237     -15.634 -23.484 -25.186  1.00  0.82           C  
ATOM   3537  C   CYS A 237     -14.485 -24.024 -26.025  1.00  0.82           C  
ATOM   3538  O   CYS A 237     -13.836 -23.272 -26.749  1.00  0.82           O  
ATOM   3539  CB  CYS A 237     -15.234 -23.310 -23.740  1.00  0.82           C  
ATOM   3540  SG  CYS A 237     -16.421 -22.391 -22.790  1.00  0.82           S  
ATOM   3541  H   CYS A 237     -17.090 -24.830 -24.413  1.00  0.82           H  
ATOM   3542  HA  CYS A 237     -15.934 -22.523 -25.578  1.00  0.82           H  
ATOM   3543 1HB  CYS A 237     -15.149 -24.284 -23.287  1.00  0.82           H  
ATOM   3544 2HB  CYS A 237     -14.279 -22.822 -23.671  1.00  0.82           H  
ATOM   3545  HG  CYS A 237     -17.327 -23.411 -22.723  1.00  0.82           H  
ATOM   3546  N   ALA A 238     -14.243 -25.338 -25.976  1.00  0.82           N  
ATOM   3547  CA  ALA A 238     -13.184 -25.914 -26.795  1.00  0.82           C  
ATOM   3548  C   ALA A 238     -13.489 -25.706 -28.280  1.00  0.82           C  
ATOM   3549  O   ALA A 238     -12.583 -25.398 -29.069  1.00  0.82           O  
ATOM   3550  CB  ALA A 238     -13.018 -27.387 -26.482  1.00  0.82           C  
ATOM   3551  H   ALA A 238     -14.782 -25.936 -25.347  1.00  0.82           H  
ATOM   3552  HA  ALA A 238     -12.254 -25.395 -26.564  1.00  0.82           H  
ATOM   3553 1HB  ALA A 238     -12.211 -27.801 -27.082  1.00  0.82           H  
ATOM   3554 2HB  ALA A 238     -12.787 -27.506 -25.424  1.00  0.82           H  
ATOM   3555 3HB  ALA A 238     -13.949 -27.908 -26.709  1.00  0.82           H  
ATOM   3556  N   GLU A 239     -14.771 -25.850 -28.665  1.00  0.81           N  
ATOM   3557  CA  GLU A 239     -15.174 -25.643 -30.058  1.00  0.81           C  
ATOM   3558  C   GLU A 239     -14.969 -24.187 -30.473  1.00  0.81           C  
ATOM   3559  O   GLU A 239     -14.492 -23.912 -31.577  1.00  0.81           O  
ATOM   3560  CB  GLU A 239     -16.647 -26.022 -30.274  1.00  0.81           C  
ATOM   3561  CG  GLU A 239     -16.970 -27.503 -30.173  1.00  0.81           C  
ATOM   3562  CD  GLU A 239     -18.465 -27.800 -30.271  1.00  0.81           C  
ATOM   3563  OE1 GLU A 239     -19.261 -26.872 -30.327  1.00  0.81           O  
ATOM   3564  OE2 GLU A 239     -18.810 -28.959 -30.291  1.00  0.81           O  
ATOM   3565  H   GLU A 239     -15.470 -26.135 -27.974  1.00  0.81           H  
ATOM   3566  HA  GLU A 239     -14.552 -26.274 -30.693  1.00  0.81           H  
ATOM   3567 1HB  GLU A 239     -17.257 -25.507 -29.545  1.00  0.81           H  
ATOM   3568 2HB  GLU A 239     -16.965 -25.679 -31.257  1.00  0.81           H  
ATOM   3569 1HG  GLU A 239     -16.453 -28.029 -30.973  1.00  0.81           H  
ATOM   3570 2HG  GLU A 239     -16.590 -27.879 -29.228  1.00  0.81           H  
ATOM   3571  N   LEU A 240     -15.288 -23.255 -29.566  1.00  0.82           N  
ATOM   3572  CA  LEU A 240     -15.122 -21.830 -29.826  1.00  0.82           C  
ATOM   3573  C   LEU A 240     -13.662 -21.494 -29.992  1.00  0.82           C  
ATOM   3574  O   LEU A 240     -13.302 -20.707 -30.871  1.00  0.82           O  
ATOM   3575  CB  LEU A 240     -15.703 -21.006 -28.684  1.00  0.82           C  
ATOM   3576  CG  LEU A 240     -17.218 -21.029 -28.558  1.00  0.82           C  
ATOM   3577  CD1 LEU A 240     -17.627 -20.389 -27.270  1.00  0.82           C  
ATOM   3578  CD2 LEU A 240     -17.804 -20.288 -29.705  1.00  0.82           C  
ATOM   3579  H   LEU A 240     -15.692 -23.557 -28.680  1.00  0.82           H  
ATOM   3580  HA  LEU A 240     -15.646 -21.582 -30.746  1.00  0.82           H  
ATOM   3581 1HB  LEU A 240     -15.287 -21.372 -27.750  1.00  0.82           H  
ATOM   3582 2HB  LEU A 240     -15.395 -19.974 -28.815  1.00  0.82           H  
ATOM   3583  HG  LEU A 240     -17.576 -22.048 -28.570  1.00  0.82           H  
ATOM   3584 1HD1 LEU A 240     -18.713 -20.402 -27.192  1.00  0.82           H  
ATOM   3585 2HD1 LEU A 240     -17.206 -20.929 -26.440  1.00  0.82           H  
ATOM   3586 3HD1 LEU A 240     -17.271 -19.374 -27.248  1.00  0.82           H  
ATOM   3587 1HD2 LEU A 240     -18.883 -20.292 -29.624  1.00  0.82           H  
ATOM   3588 2HD2 LEU A 240     -17.446 -19.268 -29.697  1.00  0.82           H  
ATOM   3589 3HD2 LEU A 240     -17.502 -20.775 -30.628  1.00  0.82           H  
ATOM   3590  N   VAL A 241     -12.804 -22.126 -29.187  1.00  0.84           N  
ATOM   3591  CA  VAL A 241     -11.389 -21.875 -29.328  1.00  0.84           C  
ATOM   3592  C   VAL A 241     -10.911 -22.412 -30.653  1.00  0.84           C  
ATOM   3593  O   VAL A 241     -10.242 -21.688 -31.382  1.00  0.84           O  
ATOM   3594  CB  VAL A 241     -10.536 -22.507 -28.218  1.00  0.84           C  
ATOM   3595  CG1 VAL A 241      -9.078 -22.311 -28.589  1.00  0.84           C  
ATOM   3596  CG2 VAL A 241     -10.809 -21.862 -26.849  1.00  0.84           C  
ATOM   3597  H   VAL A 241     -13.149 -22.751 -28.458  1.00  0.84           H  
ATOM   3598  HA  VAL A 241     -11.226 -20.813 -29.325  1.00  0.84           H  
ATOM   3599  HB  VAL A 241     -10.749 -23.576 -28.166  1.00  0.84           H  
ATOM   3600 1HG1 VAL A 241      -8.467 -22.756 -27.828  1.00  0.84           H  
ATOM   3601 2HG1 VAL A 241      -8.875 -22.782 -29.551  1.00  0.84           H  
ATOM   3602 3HG1 VAL A 241      -8.859 -21.246 -28.653  1.00  0.84           H  
ATOM   3603 1HG2 VAL A 241     -10.181 -22.339 -26.097  1.00  0.84           H  
ATOM   3604 2HG2 VAL A 241     -10.576 -20.809 -26.887  1.00  0.84           H  
ATOM   3605 3HG2 VAL A 241     -11.843 -21.987 -26.581  1.00  0.84           H  
ATOM   3606  N   SER A 242     -11.306 -23.643 -30.998  1.00  0.87           N  
ATOM   3607  CA  SER A 242     -10.863 -24.250 -32.245  1.00  0.87           C  
ATOM   3608  C   SER A 242     -11.284 -23.365 -33.419  1.00  0.87           C  
ATOM   3609  O   SER A 242     -10.494 -23.109 -34.339  1.00  0.87           O  
ATOM   3610  CB  SER A 242     -11.463 -25.637 -32.372  1.00  0.87           C  
ATOM   3611  OG  SER A 242     -10.995 -26.473 -31.340  1.00  0.87           O  
ATOM   3612  H   SER A 242     -11.886 -24.187 -30.359  1.00  0.87           H  
ATOM   3613  HA  SER A 242      -9.782 -24.348 -32.230  1.00  0.87           H  
ATOM   3614 1HB  SER A 242     -12.547 -25.575 -32.333  1.00  0.87           H  
ATOM   3615 2HB  SER A 242     -11.188 -26.065 -33.341  1.00  0.87           H  
ATOM   3616  HG  SER A 242     -11.366 -26.103 -30.513  1.00  0.87           H  
ATOM   3617  N   ALA A 243     -12.526 -22.857 -33.378  1.00  0.91           N  
ATOM   3618  CA  ALA A 243     -13.016 -21.969 -34.423  1.00  0.91           C  
ATOM   3619  C   ALA A 243     -12.218 -20.674 -34.469  1.00  0.91           C  
ATOM   3620  O   ALA A 243     -11.846 -20.206 -35.546  1.00  0.91           O  
ATOM   3621  CB  ALA A 243     -14.481 -21.644 -34.192  1.00  0.91           C  
ATOM   3622  H   ALA A 243     -13.151 -23.110 -32.613  1.00  0.91           H  
ATOM   3623  HA  ALA A 243     -12.905 -22.477 -35.379  1.00  0.91           H  
ATOM   3624 1HB  ALA A 243     -14.845 -20.998 -34.987  1.00  0.91           H  
ATOM   3625 2HB  ALA A 243     -15.058 -22.567 -34.177  1.00  0.91           H  
ATOM   3626 3HB  ALA A 243     -14.589 -21.135 -33.232  1.00  0.91           H  
ATOM   3627  N   ALA A 244     -11.916 -20.114 -33.289  1.00  0.96           N  
ATOM   3628  CA  ALA A 244     -11.161 -18.874 -33.181  1.00  0.96           C  
ATOM   3629  C   ALA A 244      -9.772 -19.024 -33.763  1.00  0.96           C  
ATOM   3630  O   ALA A 244      -9.220 -18.076 -34.339  1.00  0.96           O  
ATOM   3631  CB  ALA A 244     -11.048 -18.431 -31.735  1.00  0.96           C  
ATOM   3632  H   ALA A 244     -12.250 -20.540 -32.427  1.00  0.96           H  
ATOM   3633  HA  ALA A 244     -11.697 -18.119 -33.741  1.00  0.96           H  
ATOM   3634 1HB  ALA A 244     -10.507 -17.489 -31.682  1.00  0.96           H  
ATOM   3635 2HB  ALA A 244     -12.047 -18.302 -31.323  1.00  0.96           H  
ATOM   3636 3HB  ALA A 244     -10.516 -19.185 -31.165  1.00  0.96           H  
ATOM   3637  N   ILE A 245      -9.191 -20.208 -33.619  1.00  1.03           N  
ATOM   3638  CA  ILE A 245      -7.863 -20.394 -34.135  1.00  1.03           C  
ATOM   3639  C   ILE A 245      -7.887 -20.987 -35.542  1.00  1.03           C  
ATOM   3640  O   ILE A 245      -6.910 -20.882 -36.285  1.00  1.03           O  
ATOM   3641  CB  ILE A 245      -7.004 -21.217 -33.152  1.00  1.03           C  
ATOM   3642  CG1 ILE A 245      -7.501 -22.615 -33.024  1.00  1.03           C  
ATOM   3643  CG2 ILE A 245      -7.063 -20.529 -31.815  1.00  1.03           C  
ATOM   3644  CD1 ILE A 245      -6.618 -23.520 -32.208  1.00  1.03           C  
ATOM   3645  H   ILE A 245      -9.667 -20.951 -33.102  1.00  1.03           H  
ATOM   3646  HA  ILE A 245      -7.421 -19.425 -34.188  1.00  1.03           H  
ATOM   3647  HB  ILE A 245      -5.976 -21.266 -33.500  1.00  1.03           H  
ATOM   3648 1HG1 ILE A 245      -8.454 -22.587 -32.591  1.00  1.03           H  
ATOM   3649 2HG1 ILE A 245      -7.588 -23.042 -34.007  1.00  1.03           H  
ATOM   3650 1HG2 ILE A 245      -6.490 -21.076 -31.130  1.00  1.03           H  
ATOM   3651 2HG2 ILE A 245      -6.673 -19.520 -31.905  1.00  1.03           H  
ATOM   3652 3HG2 ILE A 245      -8.089 -20.490 -31.467  1.00  1.03           H  
ATOM   3653 1HD1 ILE A 245      -7.057 -24.520 -32.178  1.00  1.03           H  
ATOM   3654 2HD1 ILE A 245      -5.634 -23.569 -32.666  1.00  1.03           H  
ATOM   3655 3HD1 ILE A 245      -6.539 -23.133 -31.197  1.00  1.03           H  
ATOM   3656  N   GLY A 246      -9.036 -21.521 -35.959  1.00  1.09           N  
ATOM   3657  CA  GLY A 246      -9.179 -22.043 -37.308  1.00  1.09           C  
ATOM   3658  C   GLY A 246      -8.447 -23.350 -37.480  1.00  1.09           C  
ATOM   3659  O   GLY A 246      -7.947 -23.649 -38.568  1.00  1.09           O  
ATOM   3660  H   GLY A 246      -9.819 -21.610 -35.316  1.00  1.09           H  
ATOM   3661 1HA  GLY A 246     -10.240 -22.182 -37.521  1.00  1.09           H  
ATOM   3662 2HA  GLY A 246      -8.795 -21.322 -38.022  1.00  1.09           H  
ATOM   3663  N   SER A 247      -8.324 -24.104 -36.398  1.00  1.14           N  
ATOM   3664  CA  SER A 247      -7.579 -25.344 -36.476  1.00  1.14           C  
ATOM   3665  C   SER A 247      -7.936 -26.338 -35.398  1.00  1.14           C  
ATOM   3666  O   SER A 247      -8.064 -25.995 -34.227  1.00  1.14           O  
ATOM   3667  CB  SER A 247      -6.093 -25.057 -36.370  1.00  1.14           C  
ATOM   3668  OG  SER A 247      -5.349 -26.239 -36.452  1.00  1.14           O  
ATOM   3669  H   SER A 247      -8.800 -23.814 -35.541  1.00  1.14           H  
ATOM   3670  HA  SER A 247      -7.788 -25.805 -37.442  1.00  1.14           H  
ATOM   3671 1HB  SER A 247      -5.786 -24.371 -37.161  1.00  1.14           H  
ATOM   3672 2HB  SER A 247      -5.894 -24.566 -35.417  1.00  1.14           H  
ATOM   3673  HG  SER A 247      -5.276 -26.439 -37.401  1.00  1.14           H  
ATOM   3674  N   ASP A 248      -7.999 -27.598 -35.806  1.00  1.15           N  
ATOM   3675  CA  ASP A 248      -8.217 -28.717 -34.907  1.00  1.15           C  
ATOM   3676  C   ASP A 248      -6.903 -29.468 -34.673  1.00  1.15           C  
ATOM   3677  O   ASP A 248      -6.895 -30.559 -34.104  1.00  1.15           O  
ATOM   3678  CB  ASP A 248      -9.270 -29.657 -35.496  1.00  1.15           C  
ATOM   3679  CG  ASP A 248     -10.645 -29.007 -35.599  1.00  1.15           C  
ATOM   3680  OD1 ASP A 248     -11.047 -28.388 -34.653  1.00  1.15           O  
ATOM   3681  OD2 ASP A 248     -11.266 -29.127 -36.628  1.00  1.15           O  
ATOM   3682  H   ASP A 248      -7.882 -27.793 -36.791  1.00  1.15           H  
ATOM   3683  HA  ASP A 248      -8.576 -28.339 -33.949  1.00  1.15           H  
ATOM   3684 1HB  ASP A 248      -8.953 -29.980 -36.489  1.00  1.15           H  
ATOM   3685 2HB  ASP A 248      -9.350 -30.548 -34.873  1.00  1.15           H  
ATOM   3686  N   ASP A 249      -5.788 -28.872 -35.121  1.00  1.13           N  
ATOM   3687  CA  ASP A 249      -4.469 -29.490 -34.990  1.00  1.13           C  
ATOM   3688  C   ASP A 249      -3.740 -29.016 -33.736  1.00  1.13           C  
ATOM   3689  O   ASP A 249      -2.608 -29.423 -33.471  1.00  1.13           O  
ATOM   3690  CB  ASP A 249      -3.612 -29.178 -36.218  1.00  1.13           C  
ATOM   3691  CG  ASP A 249      -4.153 -29.800 -37.509  1.00  1.13           C  
ATOM   3692  OD1 ASP A 249      -4.587 -30.927 -37.477  1.00  1.13           O  
ATOM   3693  OD2 ASP A 249      -4.143 -29.125 -38.512  1.00  1.13           O  
ATOM   3694  H   ASP A 249      -5.838 -27.958 -35.563  1.00  1.13           H  
ATOM   3695  HA  ASP A 249      -4.598 -30.570 -34.921  1.00  1.13           H  
ATOM   3696 1HB  ASP A 249      -3.539 -28.100 -36.344  1.00  1.13           H  
ATOM   3697 2HB  ASP A 249      -2.602 -29.550 -36.051  1.00  1.13           H  
ATOM   3698  N   VAL A 250      -4.393 -28.153 -32.969  1.00  1.07           N  
ATOM   3699  CA  VAL A 250      -3.818 -27.636 -31.742  1.00  1.07           C  
ATOM   3700  C   VAL A 250      -4.648 -28.140 -30.582  1.00  1.07           C  
ATOM   3701  O   VAL A 250      -5.822 -27.803 -30.455  1.00  1.07           O  
ATOM   3702  CB  VAL A 250      -3.843 -26.091 -31.739  1.00  1.07           C  
ATOM   3703  CG1 VAL A 250      -3.251 -25.548 -30.452  1.00  1.07           C  
ATOM   3704  CG2 VAL A 250      -3.078 -25.561 -32.932  1.00  1.07           C  
ATOM   3705  H   VAL A 250      -5.320 -27.862 -33.242  1.00  1.07           H  
ATOM   3706  HA  VAL A 250      -2.792 -27.990 -31.636  1.00  1.07           H  
ATOM   3707  HB  VAL A 250      -4.872 -25.762 -31.790  1.00  1.07           H  
ATOM   3708 1HG1 VAL A 250      -3.291 -24.463 -30.462  1.00  1.07           H  
ATOM   3709 2HG1 VAL A 250      -3.820 -25.928 -29.603  1.00  1.07           H  
ATOM   3710 3HG1 VAL A 250      -2.215 -25.869 -30.370  1.00  1.07           H  
ATOM   3711 1HG2 VAL A 250      -3.120 -24.478 -32.923  1.00  1.07           H  
ATOM   3712 2HG2 VAL A 250      -2.038 -25.888 -32.875  1.00  1.07           H  
ATOM   3713 3HG2 VAL A 250      -3.528 -25.934 -33.854  1.00  1.07           H  
ATOM   3714  N   ALA A 251      -4.069 -28.969 -29.734  1.00  1.00           N  
ATOM   3715  CA  ALA A 251      -4.849 -29.428 -28.601  1.00  1.00           C  
ATOM   3716  C   ALA A 251      -5.067 -28.243 -27.689  1.00  1.00           C  
ATOM   3717  O   ALA A 251      -4.129 -27.463 -27.493  1.00  1.00           O  
ATOM   3718  CB  ALA A 251      -4.142 -30.550 -27.866  1.00  1.00           C  
ATOM   3719  H   ALA A 251      -3.110 -29.259 -29.866  1.00  1.00           H  
ATOM   3720  HA  ALA A 251      -5.820 -29.775 -28.955  1.00  1.00           H  
ATOM   3721 1HB  ALA A 251      -4.752 -30.864 -27.017  1.00  1.00           H  
ATOM   3722 2HB  ALA A 251      -3.995 -31.394 -28.540  1.00  1.00           H  
ATOM   3723 3HB  ALA A 251      -3.176 -30.201 -27.507  1.00  1.00           H  
ATOM   3724  N   VAL A 252      -6.248 -28.133 -27.088  1.00  0.94           N  
ATOM   3725  CA  VAL A 252      -6.441 -27.060 -26.129  1.00  0.94           C  
ATOM   3726  C   VAL A 252      -6.909 -27.664 -24.815  1.00  0.94           C  
ATOM   3727  O   VAL A 252      -7.706 -28.607 -24.820  1.00  0.94           O  
ATOM   3728  CB  VAL A 252      -7.505 -26.051 -26.640  1.00  0.94           C  
ATOM   3729  CG1 VAL A 252      -7.055 -25.478 -28.006  1.00  0.94           C  
ATOM   3730  CG2 VAL A 252      -8.884 -26.707 -26.728  1.00  0.94           C  
ATOM   3731  H   VAL A 252      -6.992 -28.781 -27.292  1.00  0.94           H  
ATOM   3732  HA  VAL A 252      -5.500 -26.543 -25.975  1.00  0.94           H  
ATOM   3733  HB  VAL A 252      -7.561 -25.219 -25.941  1.00  0.94           H  
ATOM   3734 1HG1 VAL A 252      -7.770 -24.771 -28.356  1.00  0.94           H  
ATOM   3735 2HG1 VAL A 252      -6.093 -25.002 -27.907  1.00  0.94           H  
ATOM   3736 3HG1 VAL A 252      -6.981 -26.283 -28.731  1.00  0.94           H  
ATOM   3737 1HG2 VAL A 252      -9.617 -25.973 -27.072  1.00  0.94           H  
ATOM   3738 2HG2 VAL A 252      -8.847 -27.540 -27.432  1.00  0.94           H  
ATOM   3739 3HG2 VAL A 252      -9.175 -27.074 -25.742  1.00  0.94           H  
ATOM   3740  N   THR A 253      -6.470 -27.096 -23.700  1.00  0.89           N  
ATOM   3741  CA  THR A 253      -6.937 -27.576 -22.400  1.00  0.89           C  
ATOM   3742  C   THR A 253      -7.552 -26.463 -21.588  1.00  0.89           C  
ATOM   3743  O   THR A 253      -6.853 -25.544 -21.168  1.00  0.89           O  
ATOM   3744  CB  THR A 253      -5.795 -28.207 -21.588  1.00  0.89           C  
ATOM   3745  OG1 THR A 253      -5.246 -29.317 -22.310  1.00  0.89           O  
ATOM   3746  CG2 THR A 253      -6.315 -28.676 -20.234  1.00  0.89           C  
ATOM   3747  H   THR A 253      -5.785 -26.342 -23.777  1.00  0.89           H  
ATOM   3748  HA  THR A 253      -7.704 -28.333 -22.559  1.00  0.89           H  
ATOM   3749  HB  THR A 253      -5.010 -27.467 -21.432  1.00  0.89           H  
ATOM   3750  HG1 THR A 253      -5.961 -29.897 -22.593  1.00  0.89           H  
ATOM   3751 1HG2 THR A 253      -5.500 -29.117 -19.663  1.00  0.89           H  
ATOM   3752 2HG2 THR A 253      -6.724 -27.825 -19.684  1.00  0.89           H  
ATOM   3753 3HG2 THR A 253      -7.097 -29.419 -20.383  1.00  0.89           H  
ATOM   3754  N   ILE A 254      -8.847 -26.558 -21.317  1.00  0.86           N  
ATOM   3755  CA  ILE A 254      -9.512 -25.476 -20.603  1.00  0.86           C  
ATOM   3756  C   ILE A 254      -9.315 -25.571 -19.107  1.00  0.86           C  
ATOM   3757  O   ILE A 254      -9.559 -26.609 -18.490  1.00  0.86           O  
ATOM   3758  CB  ILE A 254     -10.998 -25.393 -20.986  1.00  0.86           C  
ATOM   3759  CG1 ILE A 254     -11.070 -25.080 -22.472  1.00  0.86           C  
ATOM   3760  CG2 ILE A 254     -11.713 -24.286 -20.171  1.00  0.86           C  
ATOM   3761  CD1 ILE A 254     -12.404 -25.198 -23.027  1.00  0.86           C  
ATOM   3762  H   ILE A 254      -9.375 -27.354 -21.647  1.00  0.86           H  
ATOM   3763  HA  ILE A 254      -9.067 -24.539 -20.915  1.00  0.86           H  
ATOM   3764  HB  ILE A 254     -11.485 -26.353 -20.811  1.00  0.86           H  
ATOM   3765 1HG1 ILE A 254     -10.733 -24.059 -22.626  1.00  0.86           H  
ATOM   3766 2HG1 ILE A 254     -10.408 -25.751 -23.017  1.00  0.86           H  
ATOM   3767 1HG2 ILE A 254     -12.762 -24.229 -20.469  1.00  0.86           H  
ATOM   3768 2HG2 ILE A 254     -11.656 -24.519 -19.109  1.00  0.86           H  
ATOM   3769 3HG2 ILE A 254     -11.230 -23.321 -20.356  1.00  0.86           H  
ATOM   3770 1HD1 ILE A 254     -12.366 -24.937 -24.072  1.00  0.86           H  
ATOM   3771 2HD1 ILE A 254     -12.780 -26.216 -22.913  1.00  0.86           H  
ATOM   3772 3HD1 ILE A 254     -13.045 -24.517 -22.496  1.00  0.86           H  
ATOM   3773  N   ARG A 255      -8.822 -24.472 -18.553  1.00  0.87           N  
ATOM   3774  CA  ARG A 255      -8.526 -24.322 -17.144  1.00  0.87           C  
ATOM   3775  C   ARG A 255      -9.711 -23.712 -16.413  1.00  0.87           C  
ATOM   3776  O   ARG A 255     -10.042 -24.105 -15.292  1.00  0.87           O  
ATOM   3777  CB  ARG A 255      -7.342 -23.387 -16.985  1.00  0.87           C  
ATOM   3778  CG  ARG A 255      -6.025 -23.901 -17.530  1.00  0.87           C  
ATOM   3779  CD  ARG A 255      -4.948 -22.874 -17.392  1.00  0.87           C  
ATOM   3780  NE  ARG A 255      -5.146 -21.730 -18.289  1.00  0.87           N  
ATOM   3781  CZ  ARG A 255      -4.559 -20.528 -18.121  1.00  0.87           C  
ATOM   3782  NH1 ARG A 255      -3.775 -20.328 -17.085  1.00  0.87           N  
ATOM   3783  NH2 ARG A 255      -4.755 -19.542 -18.988  1.00  0.87           N  
ATOM   3784  H   ARG A 255      -8.657 -23.678 -19.158  1.00  0.87           H  
ATOM   3785  HA  ARG A 255      -8.299 -25.300 -16.721  1.00  0.87           H  
ATOM   3786 1HB  ARG A 255      -7.560 -22.448 -17.491  1.00  0.87           H  
ATOM   3787 2HB  ARG A 255      -7.201 -23.161 -15.929  1.00  0.87           H  
ATOM   3788 1HG  ARG A 255      -5.728 -24.797 -16.988  1.00  0.87           H  
ATOM   3789 2HG  ARG A 255      -6.144 -24.140 -18.592  1.00  0.87           H  
ATOM   3790 1HD  ARG A 255      -4.930 -22.502 -16.369  1.00  0.87           H  
ATOM   3791 2HD  ARG A 255      -3.984 -23.324 -17.630  1.00  0.87           H  
ATOM   3792  HE  ARG A 255      -5.745 -21.856 -19.097  1.00  0.87           H  
ATOM   3793 1HH1 ARG A 255      -3.599 -21.073 -16.425  1.00  0.87           H  
ATOM   3794 2HH1 ARG A 255      -3.320 -19.431 -16.958  1.00  0.87           H  
ATOM   3795 1HH2 ARG A 255      -5.336 -19.679 -19.810  1.00  0.87           H  
ATOM   3796 2HH2 ARG A 255      -4.296 -18.650 -18.846  1.00  0.87           H  
ATOM   3797  N   SER A 256     -10.353 -22.742 -17.064  1.00  0.89           N  
ATOM   3798  CA  SER A 256     -11.495 -22.062 -16.459  1.00  0.89           C  
ATOM   3799  C   SER A 256     -12.321 -21.296 -17.476  1.00  0.89           C  
ATOM   3800  O   SER A 256     -11.879 -21.020 -18.594  1.00  0.89           O  
ATOM   3801  CB  SER A 256     -11.052 -21.088 -15.386  1.00  0.89           C  
ATOM   3802  OG  SER A 256     -10.387 -20.010 -15.955  1.00  0.89           O  
ATOM   3803  H   SER A 256     -10.015 -22.473 -17.987  1.00  0.89           H  
ATOM   3804  HA  SER A 256     -12.138 -22.817 -16.002  1.00  0.89           H  
ATOM   3805 1HB  SER A 256     -11.923 -20.733 -14.838  1.00  0.89           H  
ATOM   3806 2HB  SER A 256     -10.399 -21.587 -14.673  1.00  0.89           H  
ATOM   3807  HG  SER A 256     -11.009 -19.633 -16.586  1.00  0.89           H  
ATOM   3808  N   ARG A 257     -13.513 -20.893 -17.063  1.00  0.94           N  
ATOM   3809  CA  ARG A 257     -14.326 -20.020 -17.891  1.00  0.94           C  
ATOM   3810  C   ARG A 257     -15.225 -19.117 -17.049  1.00  0.94           C  
ATOM   3811  O   ARG A 257     -15.864 -19.578 -16.100  1.00  0.94           O  
ATOM   3812  CB  ARG A 257     -15.114 -20.881 -18.878  1.00  0.94           C  
ATOM   3813  CG  ARG A 257     -16.016 -21.919 -18.235  1.00  0.94           C  
ATOM   3814  CD  ARG A 257     -16.671 -22.776 -19.247  1.00  0.94           C  
ATOM   3815  NE  ARG A 257     -17.371 -23.894 -18.641  1.00  0.94           N  
ATOM   3816  CZ  ARG A 257     -18.641 -23.883 -18.191  1.00  0.94           C  
ATOM   3817  NH1 ARG A 257     -19.376 -22.799 -18.302  1.00  0.94           N  
ATOM   3818  NH2 ARG A 257     -19.155 -24.970 -17.639  1.00  0.94           N  
ATOM   3819  H   ARG A 257     -13.850 -21.165 -16.150  1.00  0.94           H  
ATOM   3820  HA  ARG A 257     -13.654 -19.397 -18.459  1.00  0.94           H  
ATOM   3821 1HB  ARG A 257     -15.738 -20.237 -19.501  1.00  0.94           H  
ATOM   3822 2HB  ARG A 257     -14.425 -21.405 -19.545  1.00  0.94           H  
ATOM   3823 1HG  ARG A 257     -15.426 -22.562 -17.583  1.00  0.94           H  
ATOM   3824 2HG  ARG A 257     -16.791 -21.421 -17.655  1.00  0.94           H  
ATOM   3825 1HD  ARG A 257     -17.382 -22.186 -19.811  1.00  0.94           H  
ATOM   3826 2HD  ARG A 257     -15.916 -23.186 -19.918  1.00  0.94           H  
ATOM   3827  HE  ARG A 257     -16.830 -24.767 -18.557  1.00  0.94           H  
ATOM   3828 1HH1 ARG A 257     -18.989 -21.974 -18.745  1.00  0.94           H  
ATOM   3829 2HH1 ARG A 257     -20.330 -22.794 -17.978  1.00  0.94           H  
ATOM   3830 1HH2 ARG A 257     -18.589 -25.807 -17.543  1.00  0.94           H  
ATOM   3831 2HH2 ARG A 257     -20.103 -24.963 -17.301  1.00  0.94           H  
ATOM   3832  N   PHE A 258     -15.267 -17.828 -17.411  1.00  0.98           N  
ATOM   3833  CA  PHE A 258     -16.092 -16.857 -16.686  1.00  0.98           C  
ATOM   3834  C   PHE A 258     -16.859 -15.903 -17.615  1.00  0.98           C  
ATOM   3835  O   PHE A 258     -16.303 -15.459 -18.617  1.00  0.98           O  
ATOM   3836  CB  PHE A 258     -15.196 -15.960 -15.824  1.00  0.98           C  
ATOM   3837  CG  PHE A 258     -14.340 -16.648 -14.809  1.00  0.98           C  
ATOM   3838  CD1 PHE A 258     -13.084 -17.112 -15.167  1.00  0.98           C  
ATOM   3839  CD2 PHE A 258     -14.759 -16.817 -13.508  1.00  0.98           C  
ATOM   3840  CE1 PHE A 258     -12.269 -17.732 -14.246  1.00  0.98           C  
ATOM   3841  CE2 PHE A 258     -13.941 -17.444 -12.581  1.00  0.98           C  
ATOM   3842  CZ  PHE A 258     -12.695 -17.899 -12.958  1.00  0.98           C  
ATOM   3843  H   PHE A 258     -14.698 -17.540 -18.209  1.00  0.98           H  
ATOM   3844  HA  PHE A 258     -16.772 -17.419 -16.055  1.00  0.98           H  
ATOM   3845 1HB  PHE A 258     -14.533 -15.415 -16.479  1.00  0.98           H  
ATOM   3846 2HB  PHE A 258     -15.813 -15.218 -15.308  1.00  0.98           H  
ATOM   3847  HD1 PHE A 258     -12.743 -16.977 -16.194  1.00  0.98           H  
ATOM   3848  HD2 PHE A 258     -15.743 -16.452 -13.214  1.00  0.98           H  
ATOM   3849  HE1 PHE A 258     -11.282 -18.088 -14.540  1.00  0.98           H  
ATOM   3850  HE2 PHE A 258     -14.281 -17.575 -11.554  1.00  0.98           H  
ATOM   3851  HZ  PHE A 258     -12.050 -18.389 -12.235  1.00  0.98           H  
ATOM   3852  N   PRO A 259     -18.121 -15.560 -17.341  1.00  1.03           N  
ATOM   3853  CA  PRO A 259     -18.840 -14.502 -18.022  1.00  1.03           C  
ATOM   3854  C   PRO A 259     -18.404 -13.141 -17.499  1.00  1.03           C  
ATOM   3855  O   PRO A 259     -18.109 -13.012 -16.308  1.00  1.03           O  
ATOM   3856  CB  PRO A 259     -20.281 -14.815 -17.677  1.00  1.03           C  
ATOM   3857  CG  PRO A 259     -20.207 -15.472 -16.307  1.00  1.03           C  
ATOM   3858  CD  PRO A 259     -18.903 -16.268 -16.317  1.00  1.03           C  
ATOM   3859  HA  PRO A 259     -18.673 -14.574 -19.100  1.00  1.03           H  
ATOM   3860 1HB  PRO A 259     -20.871 -13.886 -17.682  1.00  1.03           H  
ATOM   3861 2HB  PRO A 259     -20.701 -15.471 -18.446  1.00  1.03           H  
ATOM   3862 1HG  PRO A 259     -20.220 -14.700 -15.524  1.00  1.03           H  
ATOM   3863 2HG  PRO A 259     -21.091 -16.103 -16.137  1.00  1.03           H  
ATOM   3864 1HD  PRO A 259     -18.431 -16.178 -15.326  1.00  1.03           H  
ATOM   3865 2HD  PRO A 259     -19.081 -17.315 -16.613  1.00  1.03           H  
ATOM   3866  N   TRP A 260     -18.461 -12.119 -18.349  1.00  1.05           N  
ATOM   3867  CA  TRP A 260     -18.230 -10.741 -17.926  1.00  1.05           C  
ATOM   3868  C   TRP A 260     -19.246  -9.799 -18.589  1.00  1.05           C  
ATOM   3869  O   TRP A 260     -19.563  -9.944 -19.777  1.00  1.05           O  
ATOM   3870  CB  TRP A 260     -16.804 -10.313 -18.283  1.00  1.05           C  
ATOM   3871  CG  TRP A 260     -15.746 -11.212 -17.681  1.00  1.05           C  
ATOM   3872  CD1 TRP A 260     -15.212 -12.305 -18.280  1.00  1.05           C  
ATOM   3873  CD2 TRP A 260     -15.118 -11.139 -16.369  1.00  1.05           C  
ATOM   3874  NE1 TRP A 260     -14.303 -12.901 -17.451  1.00  1.05           N  
ATOM   3875  CE2 TRP A 260     -14.236 -12.219 -16.285  1.00  1.05           C  
ATOM   3876  CE3 TRP A 260     -15.239 -10.270 -15.278  1.00  1.05           C  
ATOM   3877  CZ2 TRP A 260     -13.470 -12.464 -15.156  1.00  1.05           C  
ATOM   3878  CZ3 TRP A 260     -14.463 -10.517 -14.141  1.00  1.05           C  
ATOM   3879  CH2 TRP A 260     -13.605 -11.589 -14.086  1.00  1.05           C  
ATOM   3880  H   TRP A 260     -18.667 -12.309 -19.320  1.00  1.05           H  
ATOM   3881  HA  TRP A 260     -18.360 -10.680 -16.846  1.00  1.05           H  
ATOM   3882 1HB  TRP A 260     -16.686 -10.322 -19.368  1.00  1.05           H  
ATOM   3883 2HB  TRP A 260     -16.635  -9.295 -17.937  1.00  1.05           H  
ATOM   3884  HD1 TRP A 260     -15.473 -12.660 -19.278  1.00  1.05           H  
ATOM   3885  HE1 TRP A 260     -13.775 -13.726 -17.664  1.00  1.05           H  
ATOM   3886  HE3 TRP A 260     -15.922  -9.423 -15.317  1.00  1.05           H  
ATOM   3887  HZ2 TRP A 260     -12.786 -13.313 -15.094  1.00  1.05           H  
ATOM   3888  HZ3 TRP A 260     -14.562  -9.839 -13.294  1.00  1.05           H  
ATOM   3889  HH2 TRP A 260     -13.018 -11.758 -13.184  1.00  1.05           H  
ATOM   3890  N   ASP A 261     -19.711  -8.795 -17.841  1.00  1.04           N  
ATOM   3891  CA  ASP A 261     -20.658  -7.809 -18.374  1.00  1.04           C  
ATOM   3892  C   ASP A 261     -20.003  -6.453 -18.629  1.00  1.04           C  
ATOM   3893  O   ASP A 261     -19.440  -5.845 -17.713  1.00  1.04           O  
ATOM   3894  CB  ASP A 261     -21.836  -7.644 -17.427  1.00  1.04           C  
ATOM   3895  CG  ASP A 261     -22.661  -8.899 -17.309  1.00  1.04           C  
ATOM   3896  OD1 ASP A 261     -22.483  -9.772 -18.130  1.00  1.04           O  
ATOM   3897  OD2 ASP A 261     -23.456  -8.996 -16.412  1.00  1.04           O  
ATOM   3898  H   ASP A 261     -19.412  -8.721 -16.878  1.00  1.04           H  
ATOM   3899  HA  ASP A 261     -21.040  -8.172 -19.329  1.00  1.04           H  
ATOM   3900 1HB  ASP A 261     -21.481  -7.353 -16.438  1.00  1.04           H  
ATOM   3901 2HB  ASP A 261     -22.466  -6.852 -17.795  1.00  1.04           H  
ATOM   3902  N   MET A 262     -20.011  -6.008 -19.884  1.00  0.99           N  
ATOM   3903  CA  MET A 262     -19.366  -4.753 -20.243  1.00  0.99           C  
ATOM   3904  C   MET A 262     -20.349  -3.611 -20.065  1.00  0.99           C  
ATOM   3905  O   MET A 262     -21.410  -3.639 -20.687  1.00  0.99           O  
ATOM   3906  CB  MET A 262     -18.951  -4.773 -21.701  1.00  0.99           C  
ATOM   3907  CG  MET A 262     -18.016  -5.892 -22.098  1.00  0.99           C  
ATOM   3908  SD  MET A 262     -16.440  -5.846 -21.328  1.00  0.99           S  
ATOM   3909  CE  MET A 262     -16.588  -7.119 -20.082  1.00  0.99           C  
ATOM   3910  H   MET A 262     -20.497  -6.531 -20.612  1.00  0.99           H  
ATOM   3911  HA  MET A 262     -18.506  -4.583 -19.596  1.00  0.99           H  
ATOM   3912 1HB  MET A 262     -19.839  -4.859 -22.327  1.00  0.99           H  
ATOM   3913 2HB  MET A 262     -18.467  -3.827 -21.952  1.00  0.99           H  
ATOM   3914 1HG  MET A 262     -18.488  -6.852 -21.864  1.00  0.99           H  
ATOM   3915 2HG  MET A 262     -17.867  -5.851 -23.175  1.00  0.99           H  
ATOM   3916 1HE  MET A 262     -15.651  -7.202 -19.530  1.00  0.99           H  
ATOM   3917 2HE  MET A 262     -17.381  -6.868 -19.397  1.00  0.99           H  
ATOM   3918 3HE  MET A 262     -16.813  -8.074 -20.565  1.00  0.99           H  
ATOM   3919  N   ALA A 263     -19.940  -2.571 -19.336  1.00  0.93           N  
ATOM   3920  CA  ALA A 263     -20.750  -1.371 -19.065  1.00  0.93           C  
ATOM   3921  C   ALA A 263     -19.817  -0.179 -18.963  1.00  0.93           C  
ATOM   3922  O   ALA A 263     -18.611  -0.376 -18.824  1.00  0.93           O  
ATOM   3923  CB  ALA A 263     -21.548  -1.503 -17.772  1.00  0.93           C  
ATOM   3924  H   ALA A 263     -19.031  -2.635 -18.898  1.00  0.93           H  
ATOM   3925  HA  ALA A 263     -21.433  -1.210 -19.901  1.00  0.93           H  
ATOM   3926 1HB  ALA A 263     -22.125  -0.590 -17.619  1.00  0.93           H  
ATOM   3927 2HB  ALA A 263     -22.218  -2.346 -17.831  1.00  0.93           H  
ATOM   3928 3HB  ALA A 263     -20.875  -1.639 -16.947  1.00  0.93           H  
ATOM   3929  N   GLU A 264     -20.353   1.037 -19.094  1.00  0.85           N  
ATOM   3930  CA  GLU A 264     -19.546   2.253 -18.989  1.00  0.85           C  
ATOM   3931  C   GLU A 264     -20.083   3.151 -17.883  1.00  0.85           C  
ATOM   3932  O   GLU A 264     -20.906   4.028 -18.155  1.00  0.85           O  
ATOM   3933  CB  GLU A 264     -19.620   3.035 -20.295  1.00  0.85           C  
ATOM   3934  CG  GLU A 264     -19.097   2.335 -21.519  1.00  0.85           C  
ATOM   3935  CD  GLU A 264     -17.638   2.192 -21.588  1.00  0.85           C  
ATOM   3936  OE1 GLU A 264     -16.938   2.717 -20.766  1.00  0.85           O  
ATOM   3937  OE2 GLU A 264     -17.202   1.546 -22.501  1.00  0.85           O  
ATOM   3938  H   GLU A 264     -21.364   1.145 -19.193  1.00  0.85           H  
ATOM   3939  HA  GLU A 264     -18.514   1.987 -18.759  1.00  0.85           H  
ATOM   3940 1HB  GLU A 264     -20.663   3.292 -20.493  1.00  0.85           H  
ATOM   3941 2HB  GLU A 264     -19.071   3.969 -20.187  1.00  0.85           H  
ATOM   3942 1HG  GLU A 264     -19.527   1.341 -21.537  1.00  0.85           H  
ATOM   3943 2HG  GLU A 264     -19.444   2.868 -22.402  1.00  0.85           H  
ATOM   3944  N   LEU A 265     -19.654   2.932 -16.649  1.00  0.78           N  
ATOM   3945  CA  LEU A 265     -20.254   3.641 -15.519  1.00  0.78           C  
ATOM   3946  C   LEU A 265     -19.231   4.301 -14.609  1.00  0.78           C  
ATOM   3947  O   LEU A 265     -18.227   3.686 -14.253  1.00  0.78           O  
ATOM   3948  CB  LEU A 265     -21.066   2.632 -14.709  1.00  0.78           C  
ATOM   3949  CG  LEU A 265     -22.235   1.975 -15.458  1.00  0.78           C  
ATOM   3950  CD1 LEU A 265     -22.743   0.813 -14.669  1.00  0.78           C  
ATOM   3951  CD2 LEU A 265     -23.331   3.013 -15.662  1.00  0.78           C  
ATOM   3952  H   LEU A 265     -18.926   2.234 -16.509  1.00  0.78           H  
ATOM   3953  HA  LEU A 265     -20.916   4.414 -15.903  1.00  0.78           H  
ATOM   3954 1HB  LEU A 265     -20.405   1.843 -14.369  1.00  0.78           H  
ATOM   3955 2HB  LEU A 265     -21.466   3.142 -13.837  1.00  0.78           H  
ATOM   3956  HG  LEU A 265     -21.901   1.602 -16.418  1.00  0.78           H  
ATOM   3957 1HD1 LEU A 265     -23.573   0.348 -15.197  1.00  0.78           H  
ATOM   3958 2HD1 LEU A 265     -21.940   0.081 -14.538  1.00  0.78           H  
ATOM   3959 3HD1 LEU A 265     -23.067   1.157 -13.721  1.00  0.78           H  
ATOM   3960 1HD2 LEU A 265     -24.163   2.563 -16.187  1.00  0.78           H  
ATOM   3961 2HD2 LEU A 265     -23.671   3.385 -14.708  1.00  0.78           H  
ATOM   3962 3HD2 LEU A 265     -22.933   3.841 -16.247  1.00  0.78           H  
ATOM   3963  N   VAL A 266     -19.506   5.531 -14.192  1.00  0.73           N  
ATOM   3964  CA  VAL A 266     -18.613   6.226 -13.268  1.00  0.73           C  
ATOM   3965  C   VAL A 266     -19.389   6.793 -12.080  1.00  0.73           C  
ATOM   3966  O   VAL A 266     -20.452   7.394 -12.249  1.00  0.73           O  
ATOM   3967  CB  VAL A 266     -17.825   7.332 -14.006  1.00  0.73           C  
ATOM   3968  CG1 VAL A 266     -16.894   8.063 -13.026  1.00  0.73           C  
ATOM   3969  CG2 VAL A 266     -17.005   6.706 -15.151  1.00  0.73           C  
ATOM   3970  H   VAL A 266     -20.343   5.998 -14.545  1.00  0.73           H  
ATOM   3971  HA  VAL A 266     -17.889   5.513 -12.879  1.00  0.73           H  
ATOM   3972  HB  VAL A 266     -18.522   8.063 -14.407  1.00  0.73           H  
ATOM   3973 1HG1 VAL A 266     -16.344   8.835 -13.543  1.00  0.73           H  
ATOM   3974 2HG1 VAL A 266     -17.476   8.514 -12.236  1.00  0.73           H  
ATOM   3975 3HG1 VAL A 266     -16.192   7.345 -12.600  1.00  0.73           H  
ATOM   3976 1HG2 VAL A 266     -16.463   7.465 -15.654  1.00  0.73           H  
ATOM   3977 2HG2 VAL A 266     -16.309   5.984 -14.746  1.00  0.73           H  
ATOM   3978 3HG2 VAL A 266     -17.661   6.213 -15.861  1.00  0.73           H  
ATOM   3979  N   ALA A 267     -18.884   6.591 -10.866  1.00  0.70           N  
ATOM   3980  CA  ALA A 267     -19.557   7.102  -9.677  1.00  0.70           C  
ATOM   3981  C   ALA A 267     -19.740   8.602  -9.819  1.00  0.70           C  
ATOM   3982  O   ALA A 267     -18.851   9.295 -10.325  1.00  0.70           O  
ATOM   3983  CB  ALA A 267     -18.759   6.766  -8.427  1.00  0.70           C  
ATOM   3984  H   ALA A 267     -18.013   6.073 -10.763  1.00  0.70           H  
ATOM   3985  HA  ALA A 267     -20.541   6.639  -9.608  1.00  0.70           H  
ATOM   3986 1HB  ALA A 267     -19.273   7.148  -7.560  1.00  0.70           H  
ATOM   3987 2HB  ALA A 267     -18.649   5.686  -8.345  1.00  0.70           H  
ATOM   3988 3HB  ALA A 267     -17.792   7.209  -8.487  1.00  0.70           H  
ATOM   3989  N   ASP A 268     -20.872   9.137  -9.361  1.00  0.69           N  
ATOM   3990  CA  ASP A 268     -21.091  10.577  -9.531  1.00  0.69           C  
ATOM   3991  C   ASP A 268     -20.348  11.421  -8.496  1.00  0.69           C  
ATOM   3992  O   ASP A 268     -20.373  12.650  -8.559  1.00  0.69           O  
ATOM   3993  CB  ASP A 268     -22.596  10.913  -9.499  1.00  0.69           C  
ATOM   3994  CG  ASP A 268     -23.328  10.732  -8.099  1.00  0.69           C  
ATOM   3995  OD1 ASP A 268     -22.683  10.515  -7.110  1.00  0.69           O  
ATOM   3996  OD2 ASP A 268     -24.542  10.772  -8.085  1.00  0.69           O  
ATOM   3997  H   ASP A 268     -21.582   8.527  -8.952  1.00  0.69           H  
ATOM   3998  HA  ASP A 268     -20.713  10.853 -10.522  1.00  0.69           H  
ATOM   3999 1HB  ASP A 268     -22.734  11.944  -9.827  1.00  0.69           H  
ATOM   4000 2HB  ASP A 268     -23.109  10.281 -10.229  1.00  0.69           H  
ATOM   4001  N   ALA A 269     -19.637  10.744  -7.606  1.00  0.70           N  
ATOM   4002  CA  ALA A 269     -18.797  11.323  -6.577  1.00  0.70           C  
ATOM   4003  C   ALA A 269     -17.872  10.233  -6.083  1.00  0.70           C  
ATOM   4004  O   ALA A 269     -18.297   9.096  -5.892  1.00  0.70           O  
ATOM   4005  CB  ALA A 269     -19.625  11.873  -5.427  1.00  0.70           C  
ATOM   4006  H   ALA A 269     -19.704   9.741  -7.650  1.00  0.70           H  
ATOM   4007  HA  ALA A 269     -18.201  12.119  -7.019  1.00  0.70           H  
ATOM   4008 1HB  ALA A 269     -18.961  12.293  -4.669  1.00  0.70           H  
ATOM   4009 2HB  ALA A 269     -20.291  12.651  -5.800  1.00  0.70           H  
ATOM   4010 3HB  ALA A 269     -20.217  11.071  -4.989  1.00  0.70           H  
ATOM   4011  N   PHE A 270     -16.604  10.544  -5.856  1.00  0.71           N  
ATOM   4012  CA  PHE A 270     -15.727   9.523  -5.301  1.00  0.71           C  
ATOM   4013  C   PHE A 270     -15.552   9.697  -3.788  1.00  0.71           C  
ATOM   4014  O   PHE A 270     -14.924   8.867  -3.132  1.00  0.71           O  
ATOM   4015  CB  PHE A 270     -14.363   9.493  -5.993  1.00  0.71           C  
ATOM   4016  CG  PHE A 270     -14.332   9.115  -7.492  1.00  0.71           C  
ATOM   4017  CD1 PHE A 270     -15.479   8.827  -8.215  1.00  0.71           C  
ATOM   4018  CD2 PHE A 270     -13.114   9.004  -8.152  1.00  0.71           C  
ATOM   4019  CE1 PHE A 270     -15.425   8.470  -9.547  1.00  0.71           C  
ATOM   4020  CE2 PHE A 270     -13.058   8.630  -9.489  1.00  0.71           C  
ATOM   4021  CZ  PHE A 270     -14.219   8.369 -10.184  1.00  0.71           C  
ATOM   4022  H   PHE A 270     -16.264  11.484  -6.065  1.00  0.71           H  
ATOM   4023  HA  PHE A 270     -16.185   8.549  -5.469  1.00  0.71           H  
ATOM   4024 1HB  PHE A 270     -13.868  10.454  -5.871  1.00  0.71           H  
ATOM   4025 2HB  PHE A 270     -13.768   8.763  -5.487  1.00  0.71           H  
ATOM   4026  HD1 PHE A 270     -16.428   8.883  -7.737  1.00  0.71           H  
ATOM   4027  HD2 PHE A 270     -12.194   9.205  -7.602  1.00  0.71           H  
ATOM   4028  HE1 PHE A 270     -16.347   8.259 -10.089  1.00  0.71           H  
ATOM   4029  HE2 PHE A 270     -12.095   8.541  -9.997  1.00  0.71           H  
ATOM   4030  HZ  PHE A 270     -14.181   8.082 -11.228  1.00  0.71           H  
ATOM   4031  N   VAL A 271     -16.068  10.799  -3.235  1.00  0.73           N  
ATOM   4032  CA  VAL A 271     -15.915  11.063  -1.798  1.00  0.73           C  
ATOM   4033  C   VAL A 271     -17.224  11.455  -1.138  1.00  0.73           C  
ATOM   4034  O   VAL A 271     -17.944  12.324  -1.636  1.00  0.73           O  
ATOM   4035  CB  VAL A 271     -14.909  12.208  -1.517  1.00  0.73           C  
ATOM   4036  CG1 VAL A 271     -14.755  12.445   0.003  1.00  0.73           C  
ATOM   4037  CG2 VAL A 271     -13.608  11.890  -2.117  1.00  0.73           C  
ATOM   4038  H   VAL A 271     -16.577  11.450  -3.818  1.00  0.73           H  
ATOM   4039  HA  VAL A 271     -15.553  10.157  -1.312  1.00  0.73           H  
ATOM   4040  HB  VAL A 271     -15.287  13.135  -1.952  1.00  0.73           H  
ATOM   4041 1HG1 VAL A 271     -14.047  13.260   0.170  1.00  0.73           H  
ATOM   4042 2HG1 VAL A 271     -15.706  12.717   0.445  1.00  0.73           H  
ATOM   4043 3HG1 VAL A 271     -14.383  11.542   0.479  1.00  0.73           H  
ATOM   4044 1HG2 VAL A 271     -12.904  12.701  -1.920  1.00  0.73           H  
ATOM   4045 2HG2 VAL A 271     -13.256  10.972  -1.673  1.00  0.73           H  
ATOM   4046 3HG2 VAL A 271     -13.717  11.762  -3.186  1.00  0.73           H  
ATOM   4047  N   SER A 272     -17.494  10.856   0.013  1.00  0.73           N  
ATOM   4048  CA  SER A 272     -18.639  11.236   0.815  1.00  0.73           C  
ATOM   4049  C   SER A 272     -18.195  11.211   2.270  1.00  0.73           C  
ATOM   4050  O   SER A 272     -17.822  10.160   2.793  1.00  0.73           O  
ATOM   4051  CB  SER A 272     -19.790  10.282   0.590  1.00  0.73           C  
ATOM   4052  OG  SER A 272     -20.909  10.634   1.355  1.00  0.73           O  
ATOM   4053  H   SER A 272     -16.875  10.119   0.355  1.00  0.73           H  
ATOM   4054  HA  SER A 272     -18.948  12.250   0.560  1.00  0.73           H  
ATOM   4055 1HB  SER A 272     -20.057  10.265  -0.466  1.00  0.73           H  
ATOM   4056 2HB  SER A 272     -19.471   9.290   0.860  1.00  0.73           H  
ATOM   4057  HG  SER A 272     -20.601  10.746   2.263  1.00  0.73           H  
ATOM   4058  N   ASP A 273     -18.202  12.374   2.916  1.00  0.73           N  
ATOM   4059  CA  ASP A 273     -17.751  12.478   4.305  1.00  0.73           C  
ATOM   4060  C   ASP A 273     -16.344  11.854   4.493  1.00  0.73           C  
ATOM   4061  O   ASP A 273     -15.361  12.377   3.963  1.00  0.73           O  
ATOM   4062  CB  ASP A 273     -18.764  11.790   5.204  1.00  0.73           C  
ATOM   4063  CG  ASP A 273     -20.142  12.400   5.144  1.00  0.73           C  
ATOM   4064  OD1 ASP A 273     -20.283  13.605   5.091  1.00  0.73           O  
ATOM   4065  OD2 ASP A 273     -21.065  11.607   5.101  1.00  0.73           O  
ATOM   4066  H   ASP A 273     -18.518  13.204   2.432  1.00  0.73           H  
ATOM   4067  HA  ASP A 273     -17.696  13.532   4.575  1.00  0.73           H  
ATOM   4068 1HB  ASP A 273     -18.859  10.770   4.901  1.00  0.73           H  
ATOM   4069 2HB  ASP A 273     -18.419  11.807   6.240  1.00  0.73           H  
ATOM   4070  N   ARG A 274     -16.247  10.767   5.281  1.00  0.72           N  
ATOM   4071  CA  ARG A 274     -14.980  10.090   5.584  1.00  0.72           C  
ATOM   4072  C   ARG A 274     -14.776   8.785   4.821  1.00  0.72           C  
ATOM   4073  O   ARG A 274     -13.899   7.981   5.180  1.00  0.72           O  
ATOM   4074  CB  ARG A 274     -14.861   9.781   7.064  1.00  0.72           C  
ATOM   4075  CG  ARG A 274     -14.624  10.957   7.990  1.00  0.72           C  
ATOM   4076  CD  ARG A 274     -14.586  10.496   9.407  1.00  0.72           C  
ATOM   4077  NE  ARG A 274     -14.222  11.545  10.336  1.00  0.72           N  
ATOM   4078  CZ  ARG A 274     -12.951  11.781  10.733  1.00  0.72           C  
ATOM   4079  NH1 ARG A 274     -11.963  11.025  10.294  1.00  0.72           N  
ATOM   4080  NH2 ARG A 274     -12.688  12.750  11.587  1.00  0.72           N  
ATOM   4081  H   ARG A 274     -17.089  10.348   5.679  1.00  0.72           H  
ATOM   4082  HA  ARG A 274     -14.170  10.766   5.315  1.00  0.72           H  
ATOM   4083 1HB  ARG A 274     -15.770   9.291   7.397  1.00  0.72           H  
ATOM   4084 2HB  ARG A 274     -14.036   9.084   7.218  1.00  0.72           H  
ATOM   4085 1HG  ARG A 274     -13.670  11.426   7.753  1.00  0.72           H  
ATOM   4086 2HG  ARG A 274     -15.430  11.681   7.882  1.00  0.72           H  
ATOM   4087 1HD  ARG A 274     -15.570  10.117   9.697  1.00  0.72           H  
ATOM   4088 2HD  ARG A 274     -13.860   9.700   9.497  1.00  0.72           H  
ATOM   4089  HE  ARG A 274     -14.961  12.136  10.717  1.00  0.72           H  
ATOM   4090 1HH1 ARG A 274     -12.142  10.229   9.665  1.00  0.72           H  
ATOM   4091 2HH1 ARG A 274     -11.024  11.202  10.613  1.00  0.72           H  
ATOM   4092 1HH2 ARG A 274     -13.459  13.311  11.974  1.00  0.72           H  
ATOM   4093 2HH2 ARG A 274     -11.742  12.885  11.899  1.00  0.72           H  
ATOM   4094  N   VAL A 275     -15.602   8.551   3.807  1.00  0.70           N  
ATOM   4095  CA  VAL A 275     -15.474   7.328   3.045  1.00  0.70           C  
ATOM   4096  C   VAL A 275     -15.191   7.671   1.579  1.00  0.70           C  
ATOM   4097  O   VAL A 275     -15.845   8.525   0.966  1.00  0.70           O  
ATOM   4098  CB  VAL A 275     -16.732   6.492   3.159  1.00  0.70           C  
ATOM   4099  CG1 VAL A 275     -16.536   5.185   2.418  1.00  0.70           C  
ATOM   4100  CG2 VAL A 275     -17.076   6.277   4.635  1.00  0.70           C  
ATOM   4101  H   VAL A 275     -16.323   9.228   3.557  1.00  0.70           H  
ATOM   4102  HA  VAL A 275     -14.644   6.754   3.439  1.00  0.70           H  
ATOM   4103  HB  VAL A 275     -17.538   7.023   2.679  1.00  0.70           H  
ATOM   4104 1HG1 VAL A 275     -17.446   4.617   2.505  1.00  0.70           H  
ATOM   4105 2HG1 VAL A 275     -16.304   5.365   1.373  1.00  0.70           H  
ATOM   4106 3HG1 VAL A 275     -15.720   4.637   2.863  1.00  0.70           H  
ATOM   4107 1HG2 VAL A 275     -17.969   5.703   4.713  1.00  0.70           H  
ATOM   4108 2HG2 VAL A 275     -16.290   5.769   5.136  1.00  0.70           H  
ATOM   4109 3HG2 VAL A 275     -17.224   7.233   5.103  1.00  0.70           H  
ATOM   4110  N   LEU A 276     -14.186   7.016   1.022  1.00  0.69           N  
ATOM   4111  CA  LEU A 276     -13.761   7.320  -0.332  1.00  0.69           C  
ATOM   4112  C   LEU A 276     -13.863   6.078  -1.207  1.00  0.69           C  
ATOM   4113  O   LEU A 276     -13.709   4.970  -0.709  1.00  0.69           O  
ATOM   4114  CB  LEU A 276     -12.339   7.866  -0.251  1.00  0.69           C  
ATOM   4115  CG  LEU A 276     -12.209   9.067   0.769  1.00  0.69           C  
ATOM   4116  CD1 LEU A 276     -11.837   8.521   2.172  1.00  0.69           C  
ATOM   4117  CD2 LEU A 276     -11.185   9.996   0.349  1.00  0.69           C  
ATOM   4118  H   LEU A 276     -13.693   6.313   1.574  1.00  0.69           H  
ATOM   4119  HA  LEU A 276     -14.411   8.085  -0.748  1.00  0.69           H  
ATOM   4120 1HB  LEU A 276     -11.679   7.069   0.057  1.00  0.69           H  
ATOM   4121 2HB  LEU A 276     -12.039   8.218  -1.240  1.00  0.69           H  
ATOM   4122  HG  LEU A 276     -13.163   9.579   0.832  1.00  0.69           H  
ATOM   4123 1HD1 LEU A 276     -11.764   9.352   2.872  1.00  0.69           H  
ATOM   4124 2HD1 LEU A 276     -12.580   7.823   2.528  1.00  0.69           H  
ATOM   4125 3HD1 LEU A 276     -10.878   8.009   2.116  1.00  0.69           H  
ATOM   4126 1HD2 LEU A 276     -11.109  10.811   1.068  1.00  0.69           H  
ATOM   4127 2HD2 LEU A 276     -10.309   9.449   0.335  1.00  0.69           H  
ATOM   4128 3HD2 LEU A 276     -11.393  10.396  -0.631  1.00  0.69           H  
ATOM   4129  N   VAL A 277     -14.169   6.268  -2.487  1.00  0.68           N  
ATOM   4130  CA  VAL A 277     -14.347   5.177  -3.442  1.00  0.68           C  
ATOM   4131  C   VAL A 277     -13.255   5.217  -4.531  1.00  0.68           C  
ATOM   4132  O   VAL A 277     -12.978   6.281  -5.091  1.00  0.68           O  
ATOM   4133  CB  VAL A 277     -15.776   5.289  -4.041  1.00  0.68           C  
ATOM   4134  CG1 VAL A 277     -16.002   4.238  -5.010  1.00  0.68           C  
ATOM   4135  CG2 VAL A 277     -16.831   5.203  -2.910  1.00  0.68           C  
ATOM   4136  H   VAL A 277     -14.309   7.220  -2.815  1.00  0.68           H  
ATOM   4137  HA  VAL A 277     -14.258   4.230  -2.917  1.00  0.68           H  
ATOM   4138  HB  VAL A 277     -15.867   6.243  -4.561  1.00  0.68           H  
ATOM   4139 1HG1 VAL A 277     -17.001   4.329  -5.440  1.00  0.68           H  
ATOM   4140 2HG1 VAL A 277     -15.266   4.309  -5.782  1.00  0.68           H  
ATOM   4141 3HG1 VAL A 277     -15.909   3.299  -4.498  1.00  0.68           H  
ATOM   4142 1HG2 VAL A 277     -17.825   5.293  -3.342  1.00  0.68           H  
ATOM   4143 2HG2 VAL A 277     -16.745   4.249  -2.396  1.00  0.68           H  
ATOM   4144 3HG2 VAL A 277     -16.675   6.015  -2.197  1.00  0.68           H  
ATOM   4145  N   ALA A 278     -12.644   4.059  -4.830  1.00  0.68           N  
ATOM   4146  CA  ALA A 278     -11.544   3.962  -5.800  1.00  0.68           C  
ATOM   4147  C   ALA A 278     -11.595   2.718  -6.714  1.00  0.68           C  
ATOM   4148  O   ALA A 278     -12.196   1.685  -6.390  1.00  0.68           O  
ATOM   4149  CB  ALA A 278     -10.222   3.937  -5.031  1.00  0.68           C  
ATOM   4150  H   ALA A 278     -12.901   3.226  -4.311  1.00  0.68           H  
ATOM   4151  HA  ALA A 278     -11.579   4.842  -6.442  1.00  0.68           H  
ATOM   4152 1HB  ALA A 278      -9.391   3.906  -5.732  1.00  0.68           H  
ATOM   4153 2HB  ALA A 278     -10.139   4.827  -4.411  1.00  0.68           H  
ATOM   4154 3HB  ALA A 278     -10.197   3.051  -4.396  1.00  0.68           H  
ATOM   4155  N   GLY A 279     -10.922   2.827  -7.865  1.00  0.68           N  
ATOM   4156  CA  GLY A 279     -10.750   1.731  -8.812  1.00  0.68           C  
ATOM   4157  C   GLY A 279     -12.061   1.240  -9.366  1.00  0.68           C  
ATOM   4158  O   GLY A 279     -12.932   2.048  -9.689  1.00  0.68           O  
ATOM   4159  H   GLY A 279     -10.491   3.723  -8.127  1.00  0.68           H  
ATOM   4160 1HA  GLY A 279     -10.136   2.079  -9.638  1.00  0.68           H  
ATOM   4161 2HA  GLY A 279     -10.216   0.912  -8.333  1.00  0.68           H  
ATOM   4162  N   ASP A 280     -12.266  -0.079  -9.378  1.00  0.68           N  
ATOM   4163  CA  ASP A 280     -13.517  -0.602  -9.922  1.00  0.68           C  
ATOM   4164  C   ASP A 280     -14.730  -0.072  -9.168  1.00  0.68           C  
ATOM   4165  O   ASP A 280     -15.832  -0.011  -9.706  1.00  0.68           O  
ATOM   4166  CB  ASP A 280     -13.604  -2.121  -9.878  1.00  0.68           C  
ATOM   4167  CG  ASP A 280     -12.711  -2.917 -10.865  1.00  0.68           C  
ATOM   4168  OD1 ASP A 280     -12.122  -2.363 -11.760  1.00  0.68           O  
ATOM   4169  OD2 ASP A 280     -12.670  -4.125 -10.694  1.00  0.68           O  
ATOM   4170  H   ASP A 280     -11.546  -0.711  -9.061  1.00  0.68           H  
ATOM   4171  HA  ASP A 280     -13.584  -0.292 -10.958  1.00  0.68           H  
ATOM   4172 1HB  ASP A 280     -13.390  -2.458  -8.866  1.00  0.68           H  
ATOM   4173 2HB  ASP A 280     -14.625  -2.383 -10.087  1.00  0.68           H  
ATOM   4174  N   ALA A 281     -14.561   0.241  -7.884  1.00  0.69           N  
ATOM   4175  CA  ALA A 281     -15.683   0.741  -7.117  1.00  0.69           C  
ATOM   4176  C   ALA A 281     -16.121   2.103  -7.657  1.00  0.69           C  
ATOM   4177  O   ALA A 281     -17.297   2.477  -7.591  1.00  0.69           O  
ATOM   4178  CB  ALA A 281     -15.325   0.819  -5.651  1.00  0.69           C  
ATOM   4179  H   ALA A 281     -13.638   0.226  -7.453  1.00  0.69           H  
ATOM   4180  HA  ALA A 281     -16.513   0.050  -7.243  1.00  0.69           H  
ATOM   4181 1HB  ALA A 281     -16.177   1.165  -5.086  1.00  0.69           H  
ATOM   4182 2HB  ALA A 281     -15.047  -0.172  -5.304  1.00  0.69           H  
ATOM   4183 3HB  ALA A 281     -14.496   1.501  -5.507  1.00  0.69           H  
ATOM   4184  N   ALA A 282     -15.153   2.872  -8.156  1.00  0.71           N  
ATOM   4185  CA  ALA A 282     -15.395   4.204  -8.670  1.00  0.71           C  
ATOM   4186  C   ALA A 282     -15.840   4.149 -10.128  1.00  0.71           C  
ATOM   4187  O   ALA A 282     -16.611   4.991 -10.590  1.00  0.71           O  
ATOM   4188  CB  ALA A 282     -14.148   5.034  -8.518  1.00  0.71           C  
ATOM   4189  H   ALA A 282     -14.212   2.500  -8.240  1.00  0.71           H  
ATOM   4190  HA  ALA A 282     -16.197   4.658  -8.091  1.00  0.71           H  
ATOM   4191 1HB  ALA A 282     -14.336   6.006  -8.872  1.00  0.71           H  
ATOM   4192 2HB  ALA A 282     -13.859   5.085  -7.480  1.00  0.71           H  
ATOM   4193 3HB  ALA A 282     -13.338   4.586  -9.094  1.00  0.71           H  
ATOM   4194  N   HIS A 283     -15.359   3.155 -10.876  1.00  0.75           N  
ATOM   4195  CA  HIS A 283     -15.755   3.067 -12.280  1.00  0.75           C  
ATOM   4196  C   HIS A 283     -15.757   1.650 -12.865  1.00  0.75           C  
ATOM   4197  O   HIS A 283     -14.959   0.794 -12.503  1.00  0.75           O  
ATOM   4198  CB  HIS A 283     -14.836   3.965 -13.143  1.00  0.75           C  
ATOM   4199  CG  HIS A 283     -13.388   3.565 -13.137  1.00  0.75           C  
ATOM   4200  ND1 HIS A 283     -12.533   3.875 -12.099  1.00  0.75           N  
ATOM   4201  CD2 HIS A 283     -12.644   2.887 -14.040  1.00  0.75           C  
ATOM   4202  CE1 HIS A 283     -11.341   3.397 -12.358  1.00  0.75           C  
ATOM   4203  NE2 HIS A 283     -11.379   2.796 -13.534  1.00  0.75           N  
ATOM   4204  H   HIS A 283     -14.701   2.489 -10.474  1.00  0.75           H  
ATOM   4205  HA  HIS A 283     -16.767   3.443 -12.371  1.00  0.75           H  
ATOM   4206 1HB  HIS A 283     -15.188   3.935 -14.177  1.00  0.75           H  
ATOM   4207 2HB  HIS A 283     -14.911   4.997 -12.802  1.00  0.75           H  
ATOM   4208  HD1 HIS A 283     -12.743   4.373 -11.257  1.00  0.75           H  
ATOM   4209  HD2 HIS A 283     -12.869   2.447 -14.999  1.00  0.75           H  
ATOM   4210  HE1 HIS A 283     -10.528   3.539 -11.642  1.00  0.75           H  
ATOM   4211  N   GLN A 284     -16.613   1.448 -13.859  1.00  0.82           N  
ATOM   4212  CA  GLN A 284     -16.690   0.205 -14.612  1.00  0.82           C  
ATOM   4213  C   GLN A 284     -16.588   0.498 -16.087  1.00  0.82           C  
ATOM   4214  O   GLN A 284     -17.399   1.238 -16.644  1.00  0.82           O  
ATOM   4215  CB  GLN A 284     -17.994  -0.537 -14.334  1.00  0.82           C  
ATOM   4216  CG  GLN A 284     -18.128  -1.858 -15.107  1.00  0.82           C  
ATOM   4217  CD  GLN A 284     -19.410  -2.619 -14.780  1.00  0.82           C  
ATOM   4218  OE1 GLN A 284     -20.244  -2.144 -14.000  1.00  0.82           O  
ATOM   4219  NE2 GLN A 284     -19.577  -3.795 -15.381  1.00  0.82           N  
ATOM   4220  H   GLN A 284     -17.248   2.203 -14.091  1.00  0.82           H  
ATOM   4221  HA  GLN A 284     -15.851  -0.433 -14.334  1.00  0.82           H  
ATOM   4222 1HB  GLN A 284     -18.070  -0.751 -13.268  1.00  0.82           H  
ATOM   4223 2HB  GLN A 284     -18.835   0.093 -14.605  1.00  0.82           H  
ATOM   4224 1HG  GLN A 284     -18.129  -1.634 -16.180  1.00  0.82           H  
ATOM   4225 2HG  GLN A 284     -17.280  -2.497 -14.865  1.00  0.82           H  
ATOM   4226 1HE2 GLN A 284     -20.399  -4.340 -15.211  1.00  0.82           H  
ATOM   4227 2HE2 GLN A 284     -18.878  -4.150 -16.017  1.00  0.82           H  
ATOM   4228  N   ILE A 285     -15.547  -0.033 -16.695  1.00  0.92           N  
ATOM   4229  CA  ILE A 285     -15.259   0.181 -18.100  1.00  0.92           C  
ATOM   4230  C   ILE A 285     -14.924  -1.169 -18.727  1.00  0.92           C  
ATOM   4231  O   ILE A 285     -14.654  -2.119 -17.986  1.00  0.92           O  
ATOM   4232  CB  ILE A 285     -14.088   1.172 -18.203  1.00  0.92           C  
ATOM   4233  CG1 ILE A 285     -12.876   0.572 -17.567  1.00  0.92           C  
ATOM   4234  CG2 ILE A 285     -14.451   2.503 -17.526  1.00  0.92           C  
ATOM   4235  CD1 ILE A 285     -11.696   1.401 -17.761  1.00  0.92           C  
ATOM   4236  H   ILE A 285     -14.924  -0.620 -16.159  1.00  0.92           H  
ATOM   4237  HA  ILE A 285     -16.143   0.600 -18.585  1.00  0.92           H  
ATOM   4238  HB  ILE A 285     -13.850   1.367 -19.236  1.00  0.92           H  
ATOM   4239 1HG1 ILE A 285     -13.047   0.439 -16.500  1.00  0.92           H  
ATOM   4240 2HG1 ILE A 285     -12.687  -0.407 -18.016  1.00  0.92           H  
ATOM   4241 1HG2 ILE A 285     -13.618   3.200 -17.616  1.00  0.92           H  
ATOM   4242 2HG2 ILE A 285     -15.333   2.911 -18.020  1.00  0.92           H  
ATOM   4243 3HG2 ILE A 285     -14.670   2.359 -16.481  1.00  0.92           H  
ATOM   4244 1HD1 ILE A 285     -10.859   0.943 -17.302  1.00  0.92           H  
ATOM   4245 2HD1 ILE A 285     -11.512   1.525 -18.829  1.00  0.92           H  
ATOM   4246 3HD1 ILE A 285     -11.875   2.359 -17.300  1.00  0.92           H  
ATOM   4247  N   PRO A 286     -14.946  -1.329 -20.054  1.00  1.03           N  
ATOM   4248  CA  PRO A 286     -14.469  -2.513 -20.715  1.00  1.03           C  
ATOM   4249  C   PRO A 286     -12.956  -2.585 -20.521  1.00  1.03           C  
ATOM   4250  O   PRO A 286     -12.295  -1.544 -20.490  1.00  1.03           O  
ATOM   4251  CB  PRO A 286     -14.891  -2.284 -22.179  1.00  1.03           C  
ATOM   4252  CG  PRO A 286     -15.023  -0.793 -22.307  1.00  1.03           C  
ATOM   4253  CD  PRO A 286     -15.536  -0.341 -20.945  1.00  1.03           C  
ATOM   4254  HA  PRO A 286     -15.002  -3.364 -20.271  1.00  1.03           H  
ATOM   4255 1HB  PRO A 286     -14.140  -2.700 -22.867  1.00  1.03           H  
ATOM   4256 2HB  PRO A 286     -15.834  -2.808 -22.386  1.00  1.03           H  
ATOM   4257 1HG  PRO A 286     -14.059  -0.343 -22.570  1.00  1.03           H  
ATOM   4258 2HG  PRO A 286     -15.724  -0.529 -23.120  1.00  1.03           H  
ATOM   4259 1HD  PRO A 286     -15.200   0.672 -20.764  1.00  1.03           H  
ATOM   4260 2HD  PRO A 286     -16.637  -0.412 -20.900  1.00  1.03           H  
ATOM   4261  N   PRO A 287     -12.365  -3.783 -20.526  1.00  1.14           N  
ATOM   4262  CA  PRO A 287     -10.955  -4.082 -20.376  1.00  1.14           C  
ATOM   4263  C   PRO A 287     -10.144  -3.866 -21.638  1.00  1.14           C  
ATOM   4264  O   PRO A 287      -8.939  -4.104 -21.641  1.00  1.14           O  
ATOM   4265  CB  PRO A 287     -10.989  -5.560 -20.011  1.00  1.14           C  
ATOM   4266  CG  PRO A 287     -12.174  -6.090 -20.759  1.00  1.14           C  
ATOM   4267  CD  PRO A 287     -13.188  -4.980 -20.690  1.00  1.14           C  
ATOM   4268  HA  PRO A 287     -10.549  -3.484 -19.543  1.00  1.14           H  
ATOM   4269 1HB  PRO A 287     -10.045  -6.041 -20.312  1.00  1.14           H  
ATOM   4270 2HB  PRO A 287     -11.075  -5.683 -18.921  1.00  1.14           H  
ATOM   4271 1HG  PRO A 287     -11.891  -6.338 -21.792  1.00  1.14           H  
ATOM   4272 2HG  PRO A 287     -12.531  -7.022 -20.293  1.00  1.14           H  
ATOM   4273 1HD  PRO A 287     -13.737  -4.936 -21.633  1.00  1.14           H  
ATOM   4274 2HD  PRO A 287     -13.831  -5.139 -19.812  1.00  1.14           H  
ATOM   4275  N   THR A 288     -10.797  -3.411 -22.703  1.00  1.20           N  
ATOM   4276  CA  THR A 288     -10.195  -3.279 -24.024  1.00  1.20           C  
ATOM   4277  C   THR A 288      -8.834  -2.589 -24.002  1.00  1.20           C  
ATOM   4278  O   THR A 288      -7.891  -3.053 -24.646  1.00  1.20           O  
ATOM   4279  CB  THR A 288     -11.163  -2.501 -24.946  1.00  1.20           C  
ATOM   4280  OG1 THR A 288     -12.391  -3.238 -25.071  1.00  1.20           O  
ATOM   4281  CG2 THR A 288     -10.565  -2.258 -26.331  1.00  1.20           C  
ATOM   4282  H   THR A 288     -11.770  -3.177 -22.608  1.00  1.20           H  
ATOM   4283  HA  THR A 288     -10.056  -4.278 -24.434  1.00  1.20           H  
ATOM   4284  HB  THR A 288     -11.384  -1.535 -24.490  1.00  1.20           H  
ATOM   4285  HG1 THR A 288     -13.017  -2.719 -25.583  1.00  1.20           H  
ATOM   4286 1HG2 THR A 288     -11.279  -1.701 -26.939  1.00  1.20           H  
ATOM   4287 2HG2 THR A 288      -9.645  -1.678 -26.230  1.00  1.20           H  
ATOM   4288 3HG2 THR A 288     -10.344  -3.200 -26.810  1.00  1.20           H  
ATOM   4289  N   GLY A 289      -8.726  -1.483 -23.275  1.00  1.21           N  
ATOM   4290  CA  GLY A 289      -7.460  -0.765 -23.211  1.00  1.21           C  
ATOM   4291  C   GLY A 289      -6.572  -1.137 -22.020  1.00  1.21           C  
ATOM   4292  O   GLY A 289      -5.516  -0.538 -21.849  1.00  1.21           O  
ATOM   4293  H   GLY A 289      -9.530  -1.145 -22.768  1.00  1.21           H  
ATOM   4294 1HA  GLY A 289      -6.911  -0.931 -24.138  1.00  1.21           H  
ATOM   4295 2HA  GLY A 289      -7.667   0.301 -23.173  1.00  1.21           H  
ATOM   4296  N   GLY A 290      -7.017  -2.059 -21.144  1.00  1.17           N  
ATOM   4297  CA  GLY A 290      -6.260  -2.429 -19.927  1.00  1.17           C  
ATOM   4298  C   GLY A 290      -6.386  -1.357 -18.823  1.00  1.17           C  
ATOM   4299  O   GLY A 290      -5.780  -1.443 -17.744  1.00  1.17           O  
ATOM   4300  H   GLY A 290      -7.866  -2.578 -21.352  1.00  1.17           H  
ATOM   4301 1HA  GLY A 290      -6.628  -3.386 -19.557  1.00  1.17           H  
ATOM   4302 2HA  GLY A 290      -5.209  -2.572 -20.182  1.00  1.17           H  
ATOM   4303  N   TYR A 291      -7.247  -0.385 -19.075  1.00  1.09           N  
ATOM   4304  CA  TYR A 291      -7.410   0.775 -18.223  1.00  1.09           C  
ATOM   4305  C   TYR A 291      -7.964   0.571 -16.831  1.00  1.09           C  
ATOM   4306  O   TYR A 291      -7.668   1.385 -15.959  1.00  1.09           O  
ATOM   4307  CB  TYR A 291      -8.281   1.795 -18.918  1.00  1.09           C  
ATOM   4308  CG  TYR A 291      -7.601   2.506 -19.987  1.00  1.09           C  
ATOM   4309  CD1 TYR A 291      -6.447   3.150 -19.680  1.00  1.09           C  
ATOM   4310  CD2 TYR A 291      -8.118   2.542 -21.276  1.00  1.09           C  
ATOM   4311  CE1 TYR A 291      -5.781   3.824 -20.632  1.00  1.09           C  
ATOM   4312  CE2 TYR A 291      -7.438   3.233 -22.254  1.00  1.09           C  
ATOM   4313  CZ  TYR A 291      -6.264   3.872 -21.923  1.00  1.09           C  
ATOM   4314  OH  TYR A 291      -5.564   4.563 -22.853  1.00  1.09           O  
ATOM   4315  H   TYR A 291      -7.752  -0.422 -19.948  1.00  1.09           H  
ATOM   4316  HA  TYR A 291      -6.422   1.216 -18.106  1.00  1.09           H  
ATOM   4317 1HB  TYR A 291      -9.150   1.301 -19.343  1.00  1.09           H  
ATOM   4318 2HB  TYR A 291      -8.619   2.503 -18.190  1.00  1.09           H  
ATOM   4319  HD1 TYR A 291      -6.058   3.115 -18.662  1.00  1.09           H  
ATOM   4320  HD2 TYR A 291      -9.051   2.030 -21.515  1.00  1.09           H  
ATOM   4321  HE1 TYR A 291      -4.861   4.317 -20.370  1.00  1.09           H  
ATOM   4322  HE2 TYR A 291      -7.826   3.273 -23.276  1.00  1.09           H  
ATOM   4323  HH  TYR A 291      -4.857   5.047 -22.398  1.00  1.09           H  
ATOM   4324  N   GLY A 292      -8.779  -0.454 -16.598  1.00  1.00           N  
ATOM   4325  CA  GLY A 292      -9.356  -0.609 -15.263  1.00  1.00           C  
ATOM   4326  C   GLY A 292      -8.251  -0.702 -14.219  1.00  1.00           C  
ATOM   4327  O   GLY A 292      -8.178   0.100 -13.284  1.00  1.00           O  
ATOM   4328  H   GLY A 292      -8.998  -1.109 -17.334  1.00  1.00           H  
ATOM   4329 1HA  GLY A 292     -10.003   0.242 -15.037  1.00  1.00           H  
ATOM   4330 2HA  GLY A 292      -9.977  -1.505 -15.229  1.00  1.00           H  
ATOM   4331  N   ALA A 293      -7.371  -1.686 -14.395  1.00  0.93           N  
ATOM   4332  CA  ALA A 293      -6.264  -1.897 -13.474  1.00  0.93           C  
ATOM   4333  C   ALA A 293      -5.311  -0.716 -13.420  1.00  0.93           C  
ATOM   4334  O   ALA A 293      -4.850  -0.326 -12.345  1.00  0.93           O  
ATOM   4335  CB  ALA A 293      -5.487  -3.116 -13.883  1.00  0.93           C  
ATOM   4336  H   ALA A 293      -7.476  -2.299 -15.190  1.00  0.93           H  
ATOM   4337  HA  ALA A 293      -6.680  -2.047 -12.480  1.00  0.93           H  
ATOM   4338 1HB  ALA A 293      -4.698  -3.275 -13.164  1.00  0.93           H  
ATOM   4339 2HB  ALA A 293      -6.143  -3.982 -13.898  1.00  0.93           H  
ATOM   4340 3HB  ALA A 293      -5.059  -2.966 -14.878  1.00  0.93           H  
ATOM   4341  N   ASN A 294      -5.048  -0.085 -14.560  1.00  0.87           N  
ATOM   4342  CA  ASN A 294      -4.092   1.015 -14.525  1.00  0.87           C  
ATOM   4343  C   ASN A 294      -4.659   2.217 -13.782  1.00  0.87           C  
ATOM   4344  O   ASN A 294      -3.968   2.862 -12.976  1.00  0.87           O  
ATOM   4345  CB  ASN A 294      -3.739   1.409 -15.941  1.00  0.87           C  
ATOM   4346  CG  ASN A 294      -2.815   0.428 -16.646  1.00  0.87           C  
ATOM   4347  OD1 ASN A 294      -1.590   0.549 -16.516  1.00  0.87           O  
ATOM   4348  ND2 ASN A 294      -3.382  -0.528 -17.344  1.00  0.87           N  
ATOM   4349  H   ASN A 294      -5.449  -0.399 -15.449  1.00  0.87           H  
ATOM   4350  HA  ASN A 294      -3.200   0.684 -13.994  1.00  0.87           H  
ATOM   4351 1HB  ASN A 294      -4.657   1.497 -16.521  1.00  0.87           H  
ATOM   4352 2HB  ASN A 294      -3.268   2.391 -15.934  1.00  0.87           H  
ATOM   4353 1HD2 ASN A 294      -2.863  -1.259 -17.847  1.00  0.87           H  
ATOM   4354 2HD2 ASN A 294      -4.387  -0.572 -17.387  1.00  0.87           H  
ATOM   4355  N   THR A 295      -5.939   2.482 -14.013  1.00  0.82           N  
ATOM   4356  CA  THR A 295      -6.596   3.603 -13.397  1.00  0.82           C  
ATOM   4357  C   THR A 295      -6.694   3.332 -11.903  1.00  0.82           C  
ATOM   4358  O   THR A 295      -6.455   4.230 -11.102  1.00  0.82           O  
ATOM   4359  CB  THR A 295      -7.975   3.848 -14.023  1.00  0.82           C  
ATOM   4360  OG1 THR A 295      -7.818   4.053 -15.425  1.00  0.82           O  
ATOM   4361  CG2 THR A 295      -8.589   5.107 -13.425  1.00  0.82           C  
ATOM   4362  H   THR A 295      -6.476   1.914 -14.665  1.00  0.82           H  
ATOM   4363  HA  THR A 295      -5.989   4.494 -13.545  1.00  0.82           H  
ATOM   4364  HB  THR A 295      -8.617   2.985 -13.849  1.00  0.82           H  
ATOM   4365  HG1 THR A 295      -7.662   3.175 -15.839  1.00  0.82           H  
ATOM   4366 1HG2 THR A 295      -9.562   5.289 -13.882  1.00  0.82           H  
ATOM   4367 2HG2 THR A 295      -8.708   4.982 -12.347  1.00  0.82           H  
ATOM   4368 3HG2 THR A 295      -7.939   5.956 -13.615  1.00  0.82           H  
ATOM   4369  N   GLY A 296      -7.036   2.092 -11.522  1.00  0.78           N  
ATOM   4370  CA  GLY A 296      -7.165   1.739 -10.113  1.00  0.78           C  
ATOM   4371  C   GLY A 296      -5.871   1.940  -9.325  1.00  0.78           C  
ATOM   4372  O   GLY A 296      -5.902   2.439  -8.193  1.00  0.78           O  
ATOM   4373  H   GLY A 296      -7.240   1.382 -12.227  1.00  0.78           H  
ATOM   4374 1HA  GLY A 296      -7.940   2.357  -9.672  1.00  0.78           H  
ATOM   4375 2HA  GLY A 296      -7.488   0.702 -10.034  1.00  0.78           H  
ATOM   4376  N   ILE A 297      -4.719   1.637  -9.926  1.00  0.76           N  
ATOM   4377  CA  ILE A 297      -3.481   1.879  -9.195  1.00  0.76           C  
ATOM   4378  C   ILE A 297      -3.307   3.383  -9.010  1.00  0.76           C  
ATOM   4379  O   ILE A 297      -2.975   3.850  -7.914  1.00  0.76           O  
ATOM   4380  CB  ILE A 297      -2.250   1.308  -9.929  1.00  0.76           C  
ATOM   4381  CG1 ILE A 297      -2.317  -0.232 -10.036  1.00  0.76           C  
ATOM   4382  CG2 ILE A 297      -0.988   1.715  -9.172  1.00  0.76           C  
ATOM   4383  CD1 ILE A 297      -2.313  -0.935  -8.706  1.00  0.76           C  
ATOM   4384  H   ILE A 297      -4.712   1.204 -10.853  1.00  0.76           H  
ATOM   4385  HA  ILE A 297      -3.552   1.414  -8.214  1.00  0.76           H  
ATOM   4386  HB  ILE A 297      -2.219   1.713 -10.948  1.00  0.76           H  
ATOM   4387 1HG1 ILE A 297      -3.222  -0.504 -10.559  1.00  0.76           H  
ATOM   4388 2HG1 ILE A 297      -1.468  -0.586 -10.613  1.00  0.76           H  
ATOM   4389 1HG2 ILE A 297      -0.107   1.340  -9.683  1.00  0.76           H  
ATOM   4390 2HG2 ILE A 297      -0.941   2.788  -9.115  1.00  0.76           H  
ATOM   4391 3HG2 ILE A 297      -1.026   1.300  -8.169  1.00  0.76           H  
ATOM   4392 1HD1 ILE A 297      -2.367  -2.012  -8.866  1.00  0.76           H  
ATOM   4393 2HD1 ILE A 297      -1.395  -0.694  -8.168  1.00  0.76           H  
ATOM   4394 3HD1 ILE A 297      -3.174  -0.612  -8.121  1.00  0.76           H  
ATOM   4395  N   ALA A 298      -3.568   4.146 -10.075  1.00  0.74           N  
ATOM   4396  CA  ALA A 298      -3.472   5.598 -10.007  1.00  0.74           C  
ATOM   4397  C   ALA A 298      -4.455   6.200  -8.995  1.00  0.74           C  
ATOM   4398  O   ALA A 298      -4.112   7.154  -8.286  1.00  0.74           O  
ATOM   4399  CB  ALA A 298      -3.701   6.184 -11.386  1.00  0.74           C  
ATOM   4400  H   ALA A 298      -3.832   3.708 -10.962  1.00  0.74           H  
ATOM   4401  HA  ALA A 298      -2.474   5.853  -9.678  1.00  0.74           H  
ATOM   4402 1HB  ALA A 298      -3.592   7.263 -11.346  1.00  0.74           H  
ATOM   4403 2HB  ALA A 298      -2.970   5.765 -12.080  1.00  0.74           H  
ATOM   4404 3HB  ALA A 298      -4.699   5.930 -11.722  1.00  0.74           H  
ATOM   4405  N   ASP A 299      -5.673   5.642  -8.888  1.00  0.73           N  
ATOM   4406  CA  ASP A 299      -6.628   6.188  -7.924  1.00  0.73           C  
ATOM   4407  C   ASP A 299      -6.138   5.962  -6.515  1.00  0.73           C  
ATOM   4408  O   ASP A 299      -6.187   6.857  -5.663  1.00  0.73           O  
ATOM   4409  CB  ASP A 299      -8.005   5.513  -7.988  1.00  0.73           C  
ATOM   4410  CG  ASP A 299      -8.936   5.801  -9.156  1.00  0.73           C  
ATOM   4411  OD1 ASP A 299      -8.722   6.711  -9.927  1.00  0.73           O  
ATOM   4412  OD2 ASP A 299      -9.923   5.078  -9.238  1.00  0.73           O  
ATOM   4413  H   ASP A 299      -5.929   4.866  -9.493  1.00  0.73           H  
ATOM   4414  HA  ASP A 299      -6.726   7.247  -8.088  1.00  0.73           H  
ATOM   4415 1HB  ASP A 299      -7.847   4.432  -7.957  1.00  0.73           H  
ATOM   4416 2HB  ASP A 299      -8.543   5.771  -7.077  1.00  0.73           H  
ATOM   4417  N   ALA A 300      -5.623   4.758  -6.269  1.00  0.72           N  
ATOM   4418  CA  ALA A 300      -5.141   4.419  -4.951  1.00  0.72           C  
ATOM   4419  C   ALA A 300      -3.998   5.325  -4.555  1.00  0.72           C  
ATOM   4420  O   ALA A 300      -3.944   5.803  -3.423  1.00  0.72           O  
ATOM   4421  CB  ALA A 300      -4.692   2.975  -4.932  1.00  0.72           C  
ATOM   4422  H   ALA A 300      -5.596   4.051  -7.007  1.00  0.72           H  
ATOM   4423  HA  ALA A 300      -5.955   4.561  -4.241  1.00  0.72           H  
ATOM   4424 1HB  ALA A 300      -4.344   2.714  -3.936  1.00  0.72           H  
ATOM   4425 2HB  ALA A 300      -5.528   2.333  -5.210  1.00  0.72           H  
ATOM   4426 3HB  ALA A 300      -3.883   2.842  -5.649  1.00  0.72           H  
ATOM   4427  N   PHE A 301      -3.110   5.592  -5.505  1.00  0.71           N  
ATOM   4428  CA  PHE A 301      -1.941   6.426  -5.296  1.00  0.71           C  
ATOM   4429  C   PHE A 301      -2.319   7.856  -4.953  1.00  0.71           C  
ATOM   4430  O   PHE A 301      -1.888   8.411  -3.932  1.00  0.71           O  
ATOM   4431  CB  PHE A 301      -1.110   6.368  -6.558  1.00  0.71           C  
ATOM   4432  CG  PHE A 301       0.118   7.106  -6.564  1.00  0.71           C  
ATOM   4433  CD1 PHE A 301       1.187   6.645  -5.851  1.00  0.71           C  
ATOM   4434  CD2 PHE A 301       0.260   8.201  -7.343  1.00  0.71           C  
ATOM   4435  CE1 PHE A 301       2.402   7.255  -5.901  1.00  0.71           C  
ATOM   4436  CE2 PHE A 301       1.462   8.821  -7.413  1.00  0.71           C  
ATOM   4437  CZ  PHE A 301       2.550   8.350  -6.690  1.00  0.71           C  
ATOM   4438  H   PHE A 301      -3.225   5.152  -6.420  1.00  0.71           H  
ATOM   4439  HA  PHE A 301      -1.364   6.014  -4.470  1.00  0.71           H  
ATOM   4440 1HB  PHE A 301      -0.880   5.334  -6.783  1.00  0.71           H  
ATOM   4441 2HB  PHE A 301      -1.709   6.730  -7.385  1.00  0.71           H  
ATOM   4442  HD1 PHE A 301       1.047   5.784  -5.257  1.00  0.71           H  
ATOM   4443  HD2 PHE A 301      -0.589   8.558  -7.929  1.00  0.71           H  
ATOM   4444  HE1 PHE A 301       3.245   6.862  -5.328  1.00  0.71           H  
ATOM   4445  HE2 PHE A 301       1.568   9.671  -8.048  1.00  0.71           H  
ATOM   4446  HZ  PHE A 301       3.518   8.855  -6.759  1.00  0.71           H  
ATOM   4447  N   ASN A 302      -3.180   8.441  -5.788  1.00  0.71           N  
ATOM   4448  CA  ASN A 302      -3.641   9.808  -5.609  1.00  0.71           C  
ATOM   4449  C   ASN A 302      -4.236   9.964  -4.218  1.00  0.71           C  
ATOM   4450  O   ASN A 302      -3.893  10.894  -3.470  1.00  0.71           O  
ATOM   4451  CB  ASN A 302      -4.690  10.136  -6.664  1.00  0.71           C  
ATOM   4452  CG  ASN A 302      -5.170  11.550  -6.651  1.00  0.71           C  
ATOM   4453  OD1 ASN A 302      -5.817  11.972  -5.689  1.00  0.71           O  
ATOM   4454  ND2 ASN A 302      -4.900  12.301  -7.706  1.00  0.71           N  
ATOM   4455  H   ASN A 302      -3.518   7.920  -6.599  1.00  0.71           H  
ATOM   4456  HA  ASN A 302      -2.791  10.485  -5.699  1.00  0.71           H  
ATOM   4457 1HB  ASN A 302      -4.285   9.910  -7.653  1.00  0.71           H  
ATOM   4458 2HB  ASN A 302      -5.545   9.476  -6.516  1.00  0.71           H  
ATOM   4459 1HD2 ASN A 302      -5.219  13.282  -7.743  1.00  0.71           H  
ATOM   4460 2HD2 ASN A 302      -4.378  11.919  -8.469  1.00  0.71           H  
ATOM   4461  N   LEU A 303      -5.147   9.055  -3.884  1.00  0.70           N  
ATOM   4462  CA  LEU A 303      -5.809   9.123  -2.611  1.00  0.70           C  
ATOM   4463  C   LEU A 303      -4.914   8.871  -1.434  1.00  0.70           C  
ATOM   4464  O   LEU A 303      -5.036   9.557  -0.416  1.00  0.70           O  
ATOM   4465  CB  LEU A 303      -6.961   8.163  -2.515  1.00  0.70           C  
ATOM   4466  CG  LEU A 303      -7.585   8.272  -1.222  1.00  0.70           C  
ATOM   4467  CD1 LEU A 303      -7.945   9.731  -1.032  1.00  0.70           C  
ATOM   4468  CD2 LEU A 303      -8.810   7.373  -1.159  1.00  0.70           C  
ATOM   4469  H   LEU A 303      -5.391   8.302  -4.531  1.00  0.70           H  
ATOM   4470  HA  LEU A 303      -6.211  10.128  -2.516  1.00  0.70           H  
ATOM   4471 1HB  LEU A 303      -7.668   8.368  -3.246  1.00  0.70           H  
ATOM   4472 2HB  LEU A 303      -6.593   7.143  -2.654  1.00  0.70           H  
ATOM   4473  HG  LEU A 303      -6.875   7.989  -0.464  1.00  0.70           H  
ATOM   4474 1HD1 LEU A 303      -8.358   9.882  -0.076  1.00  0.70           H  
ATOM   4475 2HD1 LEU A 303      -7.048  10.332  -1.107  1.00  0.70           H  
ATOM   4476 3HD1 LEU A 303      -8.645  10.035  -1.788  1.00  0.70           H  
ATOM   4477 1HD2 LEU A 303      -9.272   7.465  -0.189  1.00  0.70           H  
ATOM   4478 2HD2 LEU A 303      -9.519   7.667  -1.934  1.00  0.70           H  
ATOM   4479 3HD2 LEU A 303      -8.506   6.343  -1.319  1.00  0.70           H  
ATOM   4480  N   SER A 304      -4.033   7.882  -1.545  1.00  0.71           N  
ATOM   4481  CA  SER A 304      -3.179   7.528  -0.439  1.00  0.71           C  
ATOM   4482  C   SER A 304      -2.362   8.726  -0.010  1.00  0.71           C  
ATOM   4483  O   SER A 304      -2.237   9.000   1.184  1.00  0.71           O  
ATOM   4484  CB  SER A 304      -2.260   6.405  -0.850  1.00  0.71           C  
ATOM   4485  OG  SER A 304      -2.990   5.234  -1.114  1.00  0.71           O  
ATOM   4486  H   SER A 304      -3.968   7.338  -2.404  1.00  0.71           H  
ATOM   4487  HA  SER A 304      -3.805   7.206   0.388  1.00  0.71           H  
ATOM   4488 1HB  SER A 304      -1.711   6.699  -1.746  1.00  0.71           H  
ATOM   4489 2HB  SER A 304      -1.530   6.219  -0.066  1.00  0.71           H  
ATOM   4490  HG  SER A 304      -3.574   5.457  -1.865  1.00  0.71           H  
ATOM   4491  N   TRP A 305      -1.859   9.498  -0.973  1.00  0.71           N  
ATOM   4492  CA  TRP A 305      -1.097  10.670  -0.587  1.00  0.71           C  
ATOM   4493  C   TRP A 305      -1.953  11.696   0.127  1.00  0.71           C  
ATOM   4494  O   TRP A 305      -1.553  12.257   1.149  1.00  0.71           O  
ATOM   4495  CB  TRP A 305      -0.490  11.337  -1.805  1.00  0.71           C  
ATOM   4496  CG  TRP A 305       0.684  10.673  -2.289  1.00  0.71           C  
ATOM   4497  CD1 TRP A 305       0.870  10.040  -3.470  1.00  0.71           C  
ATOM   4498  CD2 TRP A 305       1.904  10.550  -1.569  1.00  0.71           C  
ATOM   4499  NE1 TRP A 305       2.131   9.553  -3.535  1.00  0.71           N  
ATOM   4500  CE2 TRP A 305       2.778   9.852  -2.383  1.00  0.71           C  
ATOM   4501  CE3 TRP A 305       2.327  10.983  -0.298  1.00  0.71           C  
ATOM   4502  CZ2 TRP A 305       4.047   9.563  -1.995  1.00  0.71           C  
ATOM   4503  CZ3 TRP A 305       3.618  10.689   0.102  1.00  0.71           C  
ATOM   4504  CH2 TRP A 305       4.458   9.996  -0.726  1.00  0.71           C  
ATOM   4505  H   TRP A 305      -1.981   9.246  -1.958  1.00  0.71           H  
ATOM   4506  HA  TRP A 305      -0.298  10.356   0.083  1.00  0.71           H  
ATOM   4507 1HB  TRP A 305      -1.231  11.354  -2.612  1.00  0.71           H  
ATOM   4508 2HB  TRP A 305      -0.234  12.371  -1.569  1.00  0.71           H  
ATOM   4509  HD1 TRP A 305       0.122   9.944  -4.257  1.00  0.71           H  
ATOM   4510  HE1 TRP A 305       2.529   9.045  -4.311  1.00  0.71           H  
ATOM   4511  HE3 TRP A 305       1.650  11.537   0.355  1.00  0.71           H  
ATOM   4512  HZ2 TRP A 305       4.719   9.012  -2.643  1.00  0.71           H  
ATOM   4513  HZ3 TRP A 305       3.945  11.022   1.086  1.00  0.71           H  
ATOM   4514  HH2 TRP A 305       5.473   9.775  -0.390  1.00  0.71           H  
ATOM   4515  N   LYS A 306      -3.170  11.920  -0.354  1.00  0.72           N  
ATOM   4516  CA  LYS A 306      -3.977  12.936   0.294  1.00  0.72           C  
ATOM   4517  C   LYS A 306      -4.343  12.496   1.708  1.00  0.72           C  
ATOM   4518  O   LYS A 306      -4.272  13.289   2.654  1.00  0.72           O  
ATOM   4519  CB  LYS A 306      -5.204  13.219  -0.550  1.00  0.72           C  
ATOM   4520  CG  LYS A 306      -4.883  13.924  -1.847  1.00  0.72           C  
ATOM   4521  CD  LYS A 306      -6.121  14.174  -2.645  1.00  0.72           C  
ATOM   4522  CE  LYS A 306      -5.834  15.030  -3.867  1.00  0.72           C  
ATOM   4523  NZ  LYS A 306      -4.931  14.385  -4.800  1.00  0.72           N  
ATOM   4524  H   LYS A 306      -3.505  11.434  -1.193  1.00  0.72           H  
ATOM   4525  HA  LYS A 306      -3.394  13.851   0.369  1.00  0.72           H  
ATOM   4526 1HB  LYS A 306      -5.729  12.292  -0.770  1.00  0.72           H  
ATOM   4527 2HB  LYS A 306      -5.870  13.868   0.004  1.00  0.72           H  
ATOM   4528 1HG  LYS A 306      -4.385  14.870  -1.646  1.00  0.72           H  
ATOM   4529 2HG  LYS A 306      -4.211  13.295  -2.434  1.00  0.72           H  
ATOM   4530 1HD  LYS A 306      -6.520  13.217  -2.986  1.00  0.72           H  
ATOM   4531 2HD  LYS A 306      -6.875  14.670  -2.033  1.00  0.72           H  
ATOM   4532 1HE  LYS A 306      -6.768  15.211  -4.389  1.00  0.72           H  
ATOM   4533 2HE  LYS A 306      -5.400  15.980  -3.560  1.00  0.72           H  
ATOM   4534 1HZ  LYS A 306      -4.809  14.978  -5.633  1.00  0.72           H  
ATOM   4535 2HZ  LYS A 306      -4.043  14.195  -4.377  1.00  0.72           H  
ATOM   4536 3HZ  LYS A 306      -5.349  13.528  -5.102  1.00  0.72           H  
ATOM   4537  N   LEU A 307      -4.665  11.214   1.877  1.00  0.73           N  
ATOM   4538  CA  LEU A 307      -4.997  10.724   3.203  1.00  0.73           C  
ATOM   4539  C   LEU A 307      -3.804  10.829   4.119  1.00  0.73           C  
ATOM   4540  O   LEU A 307      -3.937  11.303   5.241  1.00  0.73           O  
ATOM   4541  CB  LEU A 307      -5.444   9.264   3.138  1.00  0.73           C  
ATOM   4542  CG  LEU A 307      -6.788   9.002   2.517  1.00  0.73           C  
ATOM   4543  CD1 LEU A 307      -6.962   7.533   2.312  1.00  0.73           C  
ATOM   4544  CD2 LEU A 307      -7.875   9.495   3.430  1.00  0.73           C  
ATOM   4545  H   LEU A 307      -4.696  10.587   1.074  1.00  0.73           H  
ATOM   4546  HA  LEU A 307      -5.799  11.329   3.616  1.00  0.73           H  
ATOM   4547 1HB  LEU A 307      -4.715   8.725   2.541  1.00  0.73           H  
ATOM   4548 2HB  LEU A 307      -5.444   8.848   4.142  1.00  0.73           H  
ATOM   4549  HG  LEU A 307      -6.838   9.508   1.570  1.00  0.73           H  
ATOM   4550 1HD1 LEU A 307      -7.931   7.355   1.862  1.00  0.73           H  
ATOM   4551 2HD1 LEU A 307      -6.176   7.164   1.654  1.00  0.73           H  
ATOM   4552 3HD1 LEU A 307      -6.905   7.022   3.270  1.00  0.73           H  
ATOM   4553 1HD2 LEU A 307      -8.849   9.306   2.979  1.00  0.73           H  
ATOM   4554 2HD2 LEU A 307      -7.797   8.965   4.369  1.00  0.73           H  
ATOM   4555 3HD2 LEU A 307      -7.759  10.545   3.608  1.00  0.73           H  
ATOM   4556  N   ALA A 308      -2.619  10.466   3.627  1.00  0.75           N  
ATOM   4557  CA  ALA A 308      -1.415  10.525   4.438  1.00  0.75           C  
ATOM   4558  C   ALA A 308      -1.120  11.942   4.904  1.00  0.75           C  
ATOM   4559  O   ALA A 308      -0.714  12.158   6.049  1.00  0.75           O  
ATOM   4560  CB  ALA A 308      -0.240   9.992   3.647  1.00  0.75           C  
ATOM   4561  H   ALA A 308      -2.547  10.097   2.678  1.00  0.75           H  
ATOM   4562  HA  ALA A 308      -1.572   9.908   5.318  1.00  0.75           H  
ATOM   4563 1HB  ALA A 308       0.653  10.011   4.266  1.00  0.75           H  
ATOM   4564 2HB  ALA A 308      -0.446   8.966   3.334  1.00  0.75           H  
ATOM   4565 3HB  ALA A 308      -0.085  10.611   2.763  1.00  0.75           H  
ATOM   4566  N   HIS A 309      -1.359  12.930   4.042  1.00  0.77           N  
ATOM   4567  CA  HIS A 309      -1.077  14.301   4.433  1.00  0.77           C  
ATOM   4568  C   HIS A 309      -2.022  14.766   5.530  1.00  0.77           C  
ATOM   4569  O   HIS A 309      -1.613  15.436   6.494  1.00  0.77           O  
ATOM   4570  CB  HIS A 309      -1.223  15.259   3.258  1.00  0.77           C  
ATOM   4571  CG  HIS A 309      -0.170  15.205   2.234  1.00  0.77           C  
ATOM   4572  ND1 HIS A 309       1.145  15.486   2.508  1.00  0.77           N  
ATOM   4573  CD2 HIS A 309      -0.234  14.944   0.919  1.00  0.77           C  
ATOM   4574  CE1 HIS A 309       1.847  15.387   1.403  1.00  0.77           C  
ATOM   4575  NE2 HIS A 309       1.029  15.063   0.421  1.00  0.77           N  
ATOM   4576  H   HIS A 309      -1.688  12.719   3.097  1.00  0.77           H  
ATOM   4577  HA  HIS A 309      -0.058  14.366   4.808  1.00  0.77           H  
ATOM   4578 1HB  HIS A 309      -2.184  15.091   2.772  1.00  0.77           H  
ATOM   4579 2HB  HIS A 309      -1.221  16.255   3.645  1.00  0.77           H  
ATOM   4580  HD1 HIS A 309       1.517  15.745   3.404  1.00  0.77           H  
ATOM   4581  HD2 HIS A 309      -1.059  14.686   0.260  1.00  0.77           H  
ATOM   4582  HE1 HIS A 309       2.922  15.571   1.408  1.00  0.77           H  
ATOM   4583  N   VAL A 310      -3.290  14.388   5.408  1.00  0.80           N  
ATOM   4584  CA  VAL A 310      -4.277  14.784   6.396  1.00  0.80           C  
ATOM   4585  C   VAL A 310      -4.030  14.060   7.724  1.00  0.80           C  
ATOM   4586  O   VAL A 310      -3.974  14.679   8.789  1.00  0.80           O  
ATOM   4587  CB  VAL A 310      -5.690  14.511   5.842  1.00  0.80           C  
ATOM   4588  CG1 VAL A 310      -6.746  14.759   6.900  1.00  0.80           C  
ATOM   4589  CG2 VAL A 310      -5.906  15.434   4.656  1.00  0.80           C  
ATOM   4590  H   VAL A 310      -3.580  13.837   4.594  1.00  0.80           H  
ATOM   4591  HA  VAL A 310      -4.186  15.858   6.563  1.00  0.80           H  
ATOM   4592  HB  VAL A 310      -5.766  13.464   5.527  1.00  0.80           H  
ATOM   4593 1HG1 VAL A 310      -7.728  14.561   6.476  1.00  0.80           H  
ATOM   4594 2HG1 VAL A 310      -6.577  14.096   7.746  1.00  0.80           H  
ATOM   4595 3HG1 VAL A 310      -6.690  15.800   7.230  1.00  0.80           H  
ATOM   4596 1HG2 VAL A 310      -6.884  15.277   4.242  1.00  0.80           H  
ATOM   4597 2HG2 VAL A 310      -5.816  16.455   4.996  1.00  0.80           H  
ATOM   4598 3HG2 VAL A 310      -5.153  15.242   3.898  1.00  0.80           H  
ATOM   4599  N   LEU A 311      -3.793  12.755   7.649  1.00  0.83           N  
ATOM   4600  CA  LEU A 311      -3.558  11.903   8.810  1.00  0.83           C  
ATOM   4601  C   LEU A 311      -2.304  12.294   9.582  1.00  0.83           C  
ATOM   4602  O   LEU A 311      -2.270  12.205  10.810  1.00  0.83           O  
ATOM   4603  CB  LEU A 311      -3.474  10.453   8.339  1.00  0.83           C  
ATOM   4604  CG  LEU A 311      -4.814   9.891   7.835  1.00  0.83           C  
ATOM   4605  CD1 LEU A 311      -4.606   8.552   7.167  1.00  0.83           C  
ATOM   4606  CD2 LEU A 311      -5.733   9.766   9.009  1.00  0.83           C  
ATOM   4607  H   LEU A 311      -3.809  12.311   6.735  1.00  0.83           H  
ATOM   4608  HA  LEU A 311      -4.412  12.000   9.477  1.00  0.83           H  
ATOM   4609 1HB  LEU A 311      -2.752  10.391   7.524  1.00  0.83           H  
ATOM   4610 2HB  LEU A 311      -3.128   9.830   9.163  1.00  0.83           H  
ATOM   4611  HG  LEU A 311      -5.254  10.571   7.111  1.00  0.83           H  
ATOM   4612 1HD1 LEU A 311      -5.564   8.167   6.818  1.00  0.83           H  
ATOM   4613 2HD1 LEU A 311      -3.930   8.670   6.318  1.00  0.83           H  
ATOM   4614 3HD1 LEU A 311      -4.179   7.867   7.886  1.00  0.83           H  
ATOM   4615 1HD2 LEU A 311      -6.676   9.380   8.689  1.00  0.83           H  
ATOM   4616 2HD2 LEU A 311      -5.304   9.085   9.747  1.00  0.83           H  
ATOM   4617 3HD2 LEU A 311      -5.880  10.743   9.467  1.00  0.83           H  
ATOM   4618  N   ALA A 312      -1.285  12.774   8.871  1.00  0.86           N  
ATOM   4619  CA  ALA A 312      -0.034  13.200   9.481  1.00  0.86           C  
ATOM   4620  C   ALA A 312      -0.132  14.594  10.102  1.00  0.86           C  
ATOM   4621  O   ALA A 312       0.832  15.067  10.707  1.00  0.86           O  
ATOM   4622  CB  ALA A 312       1.074  13.208   8.445  1.00  0.86           C  
ATOM   4623  H   ALA A 312      -1.346  12.798   7.853  1.00  0.86           H  
ATOM   4624  HA  ALA A 312       0.213  12.492  10.271  1.00  0.86           H  
ATOM   4625 1HB  ALA A 312       2.011  13.502   8.911  1.00  0.86           H  
ATOM   4626 2HB  ALA A 312       1.176  12.213   8.012  1.00  0.86           H  
ATOM   4627 3HB  ALA A 312       0.819  13.920   7.655  1.00  0.86           H  
ATOM   4628  N   GLY A 313      -1.269  15.278   9.929  1.00  0.88           N  
ATOM   4629  CA  GLY A 313      -1.425  16.622  10.457  1.00  0.88           C  
ATOM   4630  C   GLY A 313      -0.745  17.692   9.600  1.00  0.88           C  
ATOM   4631  O   GLY A 313      -0.472  18.794  10.090  1.00  0.88           O  
ATOM   4632  H   GLY A 313      -2.066  14.864   9.446  1.00  0.88           H  
ATOM   4633 1HA  GLY A 313      -2.491  16.842  10.533  1.00  0.88           H  
ATOM   4634 2HA  GLY A 313      -1.024  16.656  11.468  1.00  0.88           H  
ATOM   4635  N   THR A 314      -0.491  17.390   8.321  1.00  0.90           N  
ATOM   4636  CA  THR A 314       0.197  18.313   7.422  1.00  0.90           C  
ATOM   4637  C   THR A 314      -0.726  18.962   6.390  1.00  0.90           C  
ATOM   4638  O   THR A 314      -0.290  19.773   5.575  1.00  0.90           O  
ATOM   4639  CB  THR A 314       1.337  17.587   6.709  1.00  0.90           C  
ATOM   4640  OG1 THR A 314       0.809  16.504   5.948  1.00  0.90           O  
ATOM   4641  CG2 THR A 314       2.325  17.057   7.726  1.00  0.90           C  
ATOM   4642  H   THR A 314      -0.778  16.489   7.939  1.00  0.90           H  
ATOM   4643  HA  THR A 314       0.634  19.112   8.022  1.00  0.90           H  
ATOM   4644  HB  THR A 314       1.827  18.268   6.046  1.00  0.90           H  
ATOM   4645  HG1 THR A 314       0.022  16.144   6.419  1.00  0.90           H  
ATOM   4646 1HG2 THR A 314       3.135  16.544   7.212  1.00  0.90           H  
ATOM   4647 2HG2 THR A 314       2.733  17.890   8.303  1.00  0.90           H  
ATOM   4648 3HG2 THR A 314       1.825  16.362   8.398  1.00  0.90           H  
ATOM   4649  N   ALA A 315      -2.000  18.607   6.426  1.00  0.92           N  
ATOM   4650  CA  ALA A 315      -2.963  19.153   5.483  1.00  0.92           C  
ATOM   4651  C   ALA A 315      -4.344  19.210   6.088  1.00  0.92           C  
ATOM   4652  O   ALA A 315      -4.632  18.568   7.102  1.00  0.92           O  
ATOM   4653  CB  ALA A 315      -3.010  18.339   4.212  1.00  0.92           C  
ATOM   4654  H   ALA A 315      -2.297  17.934   7.113  1.00  0.92           H  
ATOM   4655  HA  ALA A 315      -2.663  20.172   5.247  1.00  0.92           H  
ATOM   4656 1HB  ALA A 315      -3.728  18.778   3.526  1.00  0.92           H  
ATOM   4657 2HB  ALA A 315      -2.027  18.344   3.755  1.00  0.92           H  
ATOM   4658 3HB  ALA A 315      -3.315  17.322   4.442  1.00  0.92           H  
ATOM   4659  N   GLY A 316      -5.177  20.050   5.505  1.00  0.92           N  
ATOM   4660  CA  GLY A 316      -6.546  20.193   5.951  1.00  0.92           C  
ATOM   4661  C   GLY A 316      -7.362  19.012   5.490  1.00  0.92           C  
ATOM   4662  O   GLY A 316      -7.091  18.423   4.446  1.00  0.92           O  
ATOM   4663  H   GLY A 316      -4.842  20.581   4.698  1.00  0.92           H  
ATOM   4664 1HA  GLY A 316      -6.579  20.268   7.036  1.00  0.92           H  
ATOM   4665 2HA  GLY A 316      -6.964  21.116   5.547  1.00  0.92           H  
ATOM   4666  N   ARG A 317      -8.448  18.718   6.196  1.00  0.91           N  
ATOM   4667  CA  ARG A 317      -9.311  17.601   5.812  1.00  0.91           C  
ATOM   4668  C   ARG A 317      -9.911  17.845   4.438  1.00  0.91           C  
ATOM   4669  O   ARG A 317     -10.187  16.911   3.688  1.00  0.91           O  
ATOM   4670  CB  ARG A 317     -10.424  17.417   6.826  1.00  0.91           C  
ATOM   4671  CG  ARG A 317      -9.965  16.909   8.196  1.00  0.91           C  
ATOM   4672  CD  ARG A 317     -11.103  16.816   9.168  1.00  0.91           C  
ATOM   4673  NE  ARG A 317     -10.659  16.422  10.505  1.00  0.91           N  
ATOM   4674  CZ  ARG A 317     -11.452  16.388  11.602  1.00  0.91           C  
ATOM   4675  NH1 ARG A 317     -12.725  16.706  11.509  1.00  0.91           N  
ATOM   4676  NH2 ARG A 317     -10.945  16.037  12.774  1.00  0.91           N  
ATOM   4677  H   ARG A 317      -8.651  19.240   7.036  1.00  0.91           H  
ATOM   4678  HA  ARG A 317      -8.713  16.692   5.773  1.00  0.91           H  
ATOM   4679 1HB  ARG A 317     -10.943  18.363   6.976  1.00  0.91           H  
ATOM   4680 2HB  ARG A 317     -11.151  16.704   6.437  1.00  0.91           H  
ATOM   4681 1HG  ARG A 317      -9.531  15.913   8.084  1.00  0.91           H  
ATOM   4682 2HG  ARG A 317      -9.212  17.586   8.602  1.00  0.91           H  
ATOM   4683 1HD  ARG A 317     -11.595  17.785   9.245  1.00  0.91           H  
ATOM   4684 2HD  ARG A 317     -11.819  16.074   8.816  1.00  0.91           H  
ATOM   4685  HE  ARG A 317      -9.685  16.173  10.621  1.00  0.91           H  
ATOM   4686 1HH1 ARG A 317     -13.115  16.975  10.617  1.00  0.91           H  
ATOM   4687 2HH1 ARG A 317     -13.313  16.683  12.330  1.00  0.91           H  
ATOM   4688 1HH2 ARG A 317      -9.965  15.798  12.850  1.00  0.91           H  
ATOM   4689 2HH2 ARG A 317     -11.538  16.013  13.595  1.00  0.91           H  
ATOM   4690  N   ALA A 318     -10.056  19.129   4.095  1.00  0.89           N  
ATOM   4691  CA  ALA A 318     -10.599  19.591   2.824  1.00  0.89           C  
ATOM   4692  C   ALA A 318      -9.773  19.073   1.657  1.00  0.89           C  
ATOM   4693  O   ALA A 318     -10.277  18.954   0.549  1.00  0.89           O  
ATOM   4694  CB  ALA A 318     -10.640  21.106   2.786  1.00  0.89           C  
ATOM   4695  H   ALA A 318      -9.780  19.825   4.771  1.00  0.89           H  
ATOM   4696  HA  ALA A 318     -11.614  19.201   2.722  1.00  0.89           H  
ATOM   4697 1HB  ALA A 318     -11.067  21.431   1.836  1.00  0.89           H  
ATOM   4698 2HB  ALA A 318     -11.255  21.473   3.605  1.00  0.89           H  
ATOM   4699 3HB  ALA A 318      -9.637  21.498   2.886  1.00  0.89           H  
ATOM   4700  N   LEU A 319      -8.497  18.756   1.879  1.00  0.86           N  
ATOM   4701  CA  LEU A 319      -7.673  18.227   0.806  1.00  0.86           C  
ATOM   4702  C   LEU A 319      -8.325  16.984   0.211  1.00  0.86           C  
ATOM   4703  O   LEU A 319      -8.219  16.728  -0.982  1.00  0.86           O  
ATOM   4704  CB  LEU A 319      -6.264  17.871   1.290  1.00  0.86           C  
ATOM   4705  CG  LEU A 319      -5.305  17.384   0.189  1.00  0.86           C  
ATOM   4706  CD1 LEU A 319      -5.145  18.491  -0.870  1.00  0.86           C  
ATOM   4707  CD2 LEU A 319      -3.955  17.015   0.817  1.00  0.86           C  
ATOM   4708  H   LEU A 319      -8.090  18.835   2.809  1.00  0.86           H  
ATOM   4709  HA  LEU A 319      -7.592  18.983   0.027  1.00  0.86           H  
ATOM   4710 1HB  LEU A 319      -5.822  18.741   1.765  1.00  0.86           H  
ATOM   4711 2HB  LEU A 319      -6.346  17.083   2.042  1.00  0.86           H  
ATOM   4712  HG  LEU A 319      -5.728  16.510  -0.297  1.00  0.86           H  
ATOM   4713 1HD1 LEU A 319      -4.473  18.150  -1.658  1.00  0.86           H  
ATOM   4714 2HD1 LEU A 319      -6.117  18.728  -1.304  1.00  0.86           H  
ATOM   4715 3HD1 LEU A 319      -4.729  19.387  -0.405  1.00  0.86           H  
ATOM   4716 1HD2 LEU A 319      -3.277  16.662   0.045  1.00  0.86           H  
ATOM   4717 2HD2 LEU A 319      -3.530  17.894   1.297  1.00  0.86           H  
ATOM   4718 3HD2 LEU A 319      -4.105  16.225   1.558  1.00  0.86           H  
ATOM   4719  N   LEU A 320      -9.019  16.194   1.024  1.00  0.83           N  
ATOM   4720  CA  LEU A 320      -9.624  14.973   0.521  1.00  0.83           C  
ATOM   4721  C   LEU A 320     -10.717  15.266  -0.504  1.00  0.83           C  
ATOM   4722  O   LEU A 320     -10.978  14.451  -1.387  1.00  0.83           O  
ATOM   4723  CB  LEU A 320     -10.128  14.152   1.694  1.00  0.83           C  
ATOM   4724  CG  LEU A 320      -8.991  13.639   2.532  1.00  0.83           C  
ATOM   4725  CD1 LEU A 320      -9.497  12.991   3.767  1.00  0.83           C  
ATOM   4726  CD2 LEU A 320      -8.185  12.675   1.702  1.00  0.83           C  
ATOM   4727  H   LEU A 320      -9.163  16.451   2.001  1.00  0.83           H  
ATOM   4728  HA  LEU A 320      -8.849  14.394   0.023  1.00  0.83           H  
ATOM   4729 1HB  LEU A 320     -10.768  14.778   2.318  1.00  0.83           H  
ATOM   4730 2HB  LEU A 320     -10.706  13.309   1.325  1.00  0.83           H  
ATOM   4731  HG  LEU A 320      -8.371  14.476   2.816  1.00  0.83           H  
ATOM   4732 1HD1 LEU A 320      -8.654  12.643   4.364  1.00  0.83           H  
ATOM   4733 2HD1 LEU A 320     -10.072  13.719   4.343  1.00  0.83           H  
ATOM   4734 3HD1 LEU A 320     -10.133  12.147   3.500  1.00  0.83           H  
ATOM   4735 1HD2 LEU A 320      -7.346  12.328   2.270  1.00  0.83           H  
ATOM   4736 2HD2 LEU A 320      -8.806  11.830   1.413  1.00  0.83           H  
ATOM   4737 3HD2 LEU A 320      -7.834  13.176   0.819  1.00  0.83           H  
ATOM   4738  N   ASP A 321     -11.323  16.457  -0.449  1.00  0.79           N  
ATOM   4739  CA  ASP A 321     -12.360  16.832  -1.402  1.00  0.79           C  
ATOM   4740  C   ASP A 321     -11.777  16.890  -2.810  1.00  0.79           C  
ATOM   4741  O   ASP A 321     -12.498  16.714  -3.803  1.00  0.79           O  
ATOM   4742  CB  ASP A 321     -12.968  18.202  -1.062  1.00  0.79           C  
ATOM   4743  CG  ASP A 321     -13.857  18.203   0.196  1.00  0.79           C  
ATOM   4744  OD1 ASP A 321     -14.196  17.144   0.674  1.00  0.79           O  
ATOM   4745  OD2 ASP A 321     -14.190  19.271   0.662  1.00  0.79           O  
ATOM   4746  H   ASP A 321     -11.039  17.146   0.240  1.00  0.79           H  
ATOM   4747  HA  ASP A 321     -13.147  16.078  -1.381  1.00  0.79           H  
ATOM   4748 1HB  ASP A 321     -12.177  18.933  -0.940  1.00  0.79           H  
ATOM   4749 2HB  ASP A 321     -13.575  18.535  -1.904  1.00  0.79           H  
ATOM   4750  N   THR A 322     -10.457  17.119  -2.906  1.00  0.75           N  
ATOM   4751  CA  THR A 322      -9.832  17.237  -4.201  1.00  0.75           C  
ATOM   4752  C   THR A 322      -9.681  15.850  -4.818  1.00  0.75           C  
ATOM   4753  O   THR A 322      -9.482  15.730  -6.013  1.00  0.75           O  
ATOM   4754  CB  THR A 322      -8.474  17.993  -4.126  1.00  0.75           C  
ATOM   4755  OG1 THR A 322      -7.558  17.296  -3.324  1.00  0.75           O  
ATOM   4756  CG2 THR A 322      -8.679  19.358  -3.512  1.00  0.75           C  
ATOM   4757  H   THR A 322      -9.871  17.195  -2.075  1.00  0.75           H  
ATOM   4758  HA  THR A 322     -10.484  17.822  -4.846  1.00  0.75           H  
ATOM   4759  HB  THR A 322      -8.060  18.102  -5.133  1.00  0.75           H  
ATOM   4760  HG1 THR A 322      -7.959  17.113  -2.466  1.00  0.75           H  
ATOM   4761 1HG2 THR A 322      -7.727  19.877  -3.462  1.00  0.75           H  
ATOM   4762 2HG2 THR A 322      -9.379  19.929  -4.122  1.00  0.75           H  
ATOM   4763 3HG2 THR A 322      -9.082  19.239  -2.503  1.00  0.75           H  
ATOM   4764  N   TYR A 323      -9.812  14.774  -4.029  1.00  0.73           N  
ATOM   4765  CA  TYR A 323      -9.757  13.444  -4.621  1.00  0.73           C  
ATOM   4766  C   TYR A 323     -10.901  13.356  -5.615  1.00  0.73           C  
ATOM   4767  O   TYR A 323     -10.727  12.933  -6.755  1.00  0.73           O  
ATOM   4768  CB  TYR A 323      -9.760  12.328  -3.566  1.00  0.73           C  
ATOM   4769  CG  TYR A 323      -9.880  10.906  -4.145  1.00  0.73           C  
ATOM   4770  CD1 TYR A 323      -8.856  10.315  -4.849  1.00  0.73           C  
ATOM   4771  CD2 TYR A 323     -11.017  10.187  -3.910  1.00  0.73           C  
ATOM   4772  CE1 TYR A 323      -9.024   9.018  -5.353  1.00  0.73           C  
ATOM   4773  CE2 TYR A 323     -11.174   8.929  -4.374  1.00  0.73           C  
ATOM   4774  CZ  TYR A 323     -10.204   8.342  -5.104  1.00  0.73           C  
ATOM   4775  OH  TYR A 323     -10.402   7.086  -5.591  1.00  0.73           O  
ATOM   4776  H   TYR A 323     -10.008  14.866  -3.036  1.00  0.73           H  
ATOM   4777  HA  TYR A 323      -8.828  13.351  -5.188  1.00  0.73           H  
ATOM   4778 1HB  TYR A 323      -8.848  12.380  -2.973  1.00  0.73           H  
ATOM   4779 2HB  TYR A 323     -10.592  12.479  -2.888  1.00  0.73           H  
ATOM   4780  HD1 TYR A 323      -7.934  10.856  -5.028  1.00  0.73           H  
ATOM   4781  HD2 TYR A 323     -11.788  10.618  -3.352  1.00  0.73           H  
ATOM   4782  HE1 TYR A 323      -8.227   8.545  -5.933  1.00  0.73           H  
ATOM   4783  HE2 TYR A 323     -12.091   8.391  -4.162  1.00  0.73           H  
ATOM   4784  HH  TYR A 323     -11.342   6.818  -5.444  1.00  0.73           H  
ATOM   4785  N   ASP A 324     -12.090  13.768  -5.182  1.00  0.72           N  
ATOM   4786  CA  ASP A 324     -13.240  13.759  -6.066  1.00  0.72           C  
ATOM   4787  C   ASP A 324     -13.019  14.675  -7.269  1.00  0.72           C  
ATOM   4788  O   ASP A 324     -13.161  14.245  -8.414  1.00  0.72           O  
ATOM   4789  CB  ASP A 324     -14.505  14.201  -5.320  1.00  0.72           C  
ATOM   4790  CG  ASP A 324     -15.749  14.165  -6.170  1.00  0.72           C  
ATOM   4791  OD1 ASP A 324     -16.096  13.098  -6.613  1.00  0.72           O  
ATOM   4792  OD2 ASP A 324     -16.382  15.176  -6.336  1.00  0.72           O  
ATOM   4793  H   ASP A 324     -12.181  14.115  -4.235  1.00  0.72           H  
ATOM   4794  HA  ASP A 324     -13.384  12.745  -6.434  1.00  0.72           H  
ATOM   4795 1HB  ASP A 324     -14.656  13.567  -4.455  1.00  0.72           H  
ATOM   4796 2HB  ASP A 324     -14.365  15.219  -4.949  1.00  0.72           H  
ATOM   4797  N   GLU A 325     -12.620  15.929  -7.025  1.00  0.73           N  
ATOM   4798  CA  GLU A 325     -12.452  16.858  -8.149  1.00  0.73           C  
ATOM   4799  C   GLU A 325     -11.381  16.414  -9.161  1.00  0.73           C  
ATOM   4800  O   GLU A 325     -11.524  16.654 -10.361  1.00  0.73           O  
ATOM   4801  CB  GLU A 325     -12.101  18.273  -7.667  1.00  0.73           C  
ATOM   4802  CG  GLU A 325     -13.222  19.019  -6.940  1.00  0.73           C  
ATOM   4803  CD  GLU A 325     -12.857  20.452  -6.535  1.00  0.73           C  
ATOM   4804  OE1 GLU A 325     -11.723  20.853  -6.709  1.00  0.73           O  
ATOM   4805  OE2 GLU A 325     -13.727  21.142  -6.055  1.00  0.73           O  
ATOM   4806  H   GLU A 325     -12.485  16.238  -6.060  1.00  0.73           H  
ATOM   4807  HA  GLU A 325     -13.404  16.910  -8.678  1.00  0.73           H  
ATOM   4808 1HB  GLU A 325     -11.252  18.211  -6.996  1.00  0.73           H  
ATOM   4809 2HB  GLU A 325     -11.791  18.878  -8.520  1.00  0.73           H  
ATOM   4810 1HG  GLU A 325     -14.102  19.045  -7.582  1.00  0.73           H  
ATOM   4811 2HG  GLU A 325     -13.478  18.451  -6.043  1.00  0.73           H  
ATOM   4812  N   GLU A 326     -10.308  15.789  -8.677  1.00  0.74           N  
ATOM   4813  CA  GLU A 326      -9.212  15.341  -9.529  1.00  0.74           C  
ATOM   4814  C   GLU A 326      -9.428  14.010 -10.215  1.00  0.74           C  
ATOM   4815  O   GLU A 326      -9.027  13.842 -11.361  1.00  0.74           O  
ATOM   4816  CB  GLU A 326      -7.942  15.214  -8.703  1.00  0.74           C  
ATOM   4817  CG  GLU A 326      -7.429  16.503  -8.235  1.00  0.74           C  
ATOM   4818  CD  GLU A 326      -6.244  16.382  -7.387  1.00  0.74           C  
ATOM   4819  OE1 GLU A 326      -5.608  15.330  -7.314  1.00  0.74           O  
ATOM   4820  OE2 GLU A 326      -5.956  17.348  -6.762  1.00  0.74           O  
ATOM   4821  H   GLU A 326     -10.227  15.641  -7.676  1.00  0.74           H  
ATOM   4822  HA  GLU A 326      -9.060  16.096 -10.300  1.00  0.74           H  
ATOM   4823 1HB  GLU A 326      -8.160  14.610  -7.821  1.00  0.74           H  
ATOM   4824 2HB  GLU A 326      -7.180  14.685  -9.244  1.00  0.74           H  
ATOM   4825 1HG  GLU A 326      -7.190  17.113  -9.096  1.00  0.74           H  
ATOM   4826 2HG  GLU A 326      -8.212  17.017  -7.687  1.00  0.74           H  
ATOM   4827  N   ARG A 327     -10.067  13.066  -9.535  1.00  0.77           N  
ATOM   4828  CA  ARG A 327     -10.190  11.738 -10.100  1.00  0.77           C  
ATOM   4829  C   ARG A 327     -11.531  11.481 -10.768  1.00  0.77           C  
ATOM   4830  O   ARG A 327     -11.584  10.721 -11.732  1.00  0.77           O  
ATOM   4831  CB  ARG A 327      -9.913  10.732  -9.017  1.00  0.77           C  
ATOM   4832  CG  ARG A 327      -8.486  10.772  -8.504  1.00  0.77           C  
ATOM   4833  CD  ARG A 327      -7.624   9.768  -9.145  1.00  0.77           C  
ATOM   4834  NE  ARG A 327      -6.808  10.225 -10.260  1.00  0.77           N  
ATOM   4835  CZ  ARG A 327      -6.310   9.378 -11.196  1.00  0.77           C  
ATOM   4836  NH1 ARG A 327      -6.642   8.112 -11.171  1.00  0.77           N  
ATOM   4837  NH2 ARG A 327      -5.488   9.789 -12.154  1.00  0.77           N  
ATOM   4838  H   ARG A 327     -10.405  13.238  -8.588  1.00  0.77           H  
ATOM   4839  HA  ARG A 327      -9.413  11.619 -10.848  1.00  0.77           H  
ATOM   4840 1HB  ARG A 327     -10.577  10.896  -8.177  1.00  0.77           H  
ATOM   4841 2HB  ARG A 327     -10.093   9.725  -9.391  1.00  0.77           H  
ATOM   4842 1HG  ARG A 327      -8.062  11.752  -8.714  1.00  0.77           H  
ATOM   4843 2HG  ARG A 327      -8.468  10.620  -7.468  1.00  0.77           H  
ATOM   4844 1HD  ARG A 327      -6.960   9.393  -8.395  1.00  0.77           H  
ATOM   4845 2HD  ARG A 327      -8.251   8.966  -9.501  1.00  0.77           H  
ATOM   4846  HE  ARG A 327      -6.540  11.199 -10.299  1.00  0.77           H  
ATOM   4847 1HH1 ARG A 327      -7.312   7.743 -10.472  1.00  0.77           H  
ATOM   4848 2HH1 ARG A 327      -6.258   7.489 -11.857  1.00  0.77           H  
ATOM   4849 1HH2 ARG A 327      -5.185  10.752 -12.227  1.00  0.77           H  
ATOM   4850 2HH2 ARG A 327      -5.157   9.136 -12.844  1.00  0.77           H  
ATOM   4851  N   ARG A 328     -12.599  12.153 -10.346  1.00  0.79           N  
ATOM   4852  CA  ARG A 328     -13.886  11.957 -11.000  1.00  0.79           C  
ATOM   4853  C   ARG A 328     -13.745  12.091 -12.536  1.00  0.79           C  
ATOM   4854  O   ARG A 328     -14.151  11.164 -13.249  1.00  0.79           O  
ATOM   4855  CB  ARG A 328     -14.941  12.888 -10.416  1.00  0.79           C  
ATOM   4856  CG  ARG A 328     -16.345  12.755 -10.969  1.00  0.79           C  
ATOM   4857  CD  ARG A 328     -17.244  13.774 -10.324  1.00  0.79           C  
ATOM   4858  NE  ARG A 328     -18.628  13.685 -10.775  1.00  0.79           N  
ATOM   4859  CZ  ARG A 328     -19.088  14.207 -11.932  1.00  0.79           C  
ATOM   4860  NH1 ARG A 328     -18.262  14.834 -12.744  1.00  0.79           N  
ATOM   4861  NH2 ARG A 328     -20.361  14.097 -12.260  1.00  0.79           N  
ATOM   4862  H   ARG A 328     -12.557  12.799  -9.557  1.00  0.79           H  
ATOM   4863  HA  ARG A 328     -14.229  10.958 -10.789  1.00  0.79           H  
ATOM   4864 1HB  ARG A 328     -15.026  12.667  -9.345  1.00  0.79           H  
ATOM   4865 2HB  ARG A 328     -14.652  13.921 -10.484  1.00  0.79           H  
ATOM   4866 1HG  ARG A 328     -16.336  12.915 -12.047  1.00  0.79           H  
ATOM   4867 2HG  ARG A 328     -16.736  11.757 -10.745  1.00  0.79           H  
ATOM   4868 1HD  ARG A 328     -17.232  13.623  -9.237  1.00  0.79           H  
ATOM   4869 2HD  ARG A 328     -16.875  14.771 -10.550  1.00  0.79           H  
ATOM   4870  HE  ARG A 328     -19.303  13.238 -10.134  1.00  0.79           H  
ATOM   4871 1HH1 ARG A 328     -17.286  14.926 -12.502  1.00  0.79           H  
ATOM   4872 2HH1 ARG A 328     -18.609  15.222 -13.610  1.00  0.79           H  
ATOM   4873 1HH2 ARG A 328     -21.018  13.615 -11.657  1.00  0.79           H  
ATOM   4874 2HH2 ARG A 328     -20.696  14.491 -13.130  1.00  0.79           H  
ATOM   4875  N   PRO A 329     -13.154  13.191 -13.105  1.00  0.82           N  
ATOM   4876  CA  PRO A 329     -12.933  13.361 -14.528  1.00  0.82           C  
ATOM   4877  C   PRO A 329     -11.991  12.322 -15.127  1.00  0.82           C  
ATOM   4878  O   PRO A 329     -12.028  12.093 -16.327  1.00  0.82           O  
ATOM   4879  CB  PRO A 329     -12.337  14.775 -14.635  1.00  0.82           C  
ATOM   4880  CG  PRO A 329     -11.767  15.064 -13.293  1.00  0.82           C  
ATOM   4881  CD  PRO A 329     -12.703  14.400 -12.324  1.00  0.82           C  
ATOM   4882  HA  PRO A 329     -13.901  13.331 -15.040  1.00  0.82           H  
ATOM   4883 1HB  PRO A 329     -11.568  14.792 -15.421  1.00  0.82           H  
ATOM   4884 2HB  PRO A 329     -13.116  15.492 -14.934  1.00  0.82           H  
ATOM   4885 1HG  PRO A 329     -10.740  14.667 -13.219  1.00  0.82           H  
ATOM   4886 2HG  PRO A 329     -11.693  16.148 -13.119  1.00  0.82           H  
ATOM   4887 1HD  PRO A 329     -12.114  14.222 -11.457  1.00  0.82           H  
ATOM   4888 2HD  PRO A 329     -13.542  15.071 -12.117  1.00  0.82           H  
ATOM   4889  N   VAL A 330     -11.154  11.670 -14.321  1.00  0.85           N  
ATOM   4890  CA  VAL A 330     -10.240  10.679 -14.870  1.00  0.85           C  
ATOM   4891  C   VAL A 330     -11.068   9.457 -15.162  1.00  0.85           C  
ATOM   4892  O   VAL A 330     -10.939   8.827 -16.212  1.00  0.85           O  
ATOM   4893  CB  VAL A 330      -9.113  10.325 -13.895  1.00  0.85           C  
ATOM   4894  CG1 VAL A 330      -8.266   9.207 -14.489  1.00  0.85           C  
ATOM   4895  CG2 VAL A 330      -8.328  11.581 -13.581  1.00  0.85           C  
ATOM   4896  H   VAL A 330     -11.154  11.811 -13.321  1.00  0.85           H  
ATOM   4897  HA  VAL A 330      -9.808  11.057 -15.796  1.00  0.85           H  
ATOM   4898  HB  VAL A 330      -9.544   9.940 -12.974  1.00  0.85           H  
ATOM   4899 1HG1 VAL A 330      -7.488   8.930 -13.810  1.00  0.85           H  
ATOM   4900 2HG1 VAL A 330      -8.900   8.339 -14.679  1.00  0.85           H  
ATOM   4901 3HG1 VAL A 330      -7.826   9.549 -15.425  1.00  0.85           H  
ATOM   4902 1HG2 VAL A 330      -7.558  11.372 -12.877  1.00  0.85           H  
ATOM   4903 2HG2 VAL A 330      -7.889  11.989 -14.461  1.00  0.85           H  
ATOM   4904 3HG2 VAL A 330      -9.008  12.304 -13.166  1.00  0.85           H  
ATOM   4905  N   GLY A 331     -11.948   9.127 -14.215  1.00  0.87           N  
ATOM   4906  CA  GLY A 331     -12.863   8.008 -14.364  1.00  0.87           C  
ATOM   4907  C   GLY A 331     -13.680   8.223 -15.631  1.00  0.87           C  
ATOM   4908  O   GLY A 331     -13.787   7.324 -16.471  1.00  0.87           O  
ATOM   4909  H   GLY A 331     -11.983   9.694 -13.366  1.00  0.87           H  
ATOM   4910 1HA  GLY A 331     -12.307   7.072 -14.422  1.00  0.87           H  
ATOM   4911 2HA  GLY A 331     -13.523   7.954 -13.499  1.00  0.87           H  
ATOM   4912  N   LEU A 332     -14.246   9.428 -15.770  1.00  0.91           N  
ATOM   4913  CA  LEU A 332     -15.052   9.765 -16.941  1.00  0.91           C  
ATOM   4914  C   LEU A 332     -14.238   9.753 -18.236  1.00  0.91           C  
ATOM   4915  O   LEU A 332     -14.682   9.188 -19.238  1.00  0.91           O  
ATOM   4916  CB  LEU A 332     -15.667  11.144 -16.728  1.00  0.91           C  
ATOM   4917  CG  LEU A 332     -16.728  11.211 -15.621  1.00  0.91           C  
ATOM   4918  CD1 LEU A 332     -17.089  12.645 -15.328  1.00  0.91           C  
ATOM   4919  CD2 LEU A 332     -17.958  10.440 -16.069  1.00  0.91           C  
ATOM   4920  H   LEU A 332     -14.123  10.118 -15.024  1.00  0.91           H  
ATOM   4921  HA  LEU A 332     -15.848   9.038 -17.042  1.00  0.91           H  
ATOM   4922 1HB  LEU A 332     -14.874  11.837 -16.486  1.00  0.91           H  
ATOM   4923 2HB  LEU A 332     -16.129  11.467 -17.659  1.00  0.91           H  
ATOM   4924  HG  LEU A 332     -16.326  10.776 -14.714  1.00  0.91           H  
ATOM   4925 1HD1 LEU A 332     -17.837  12.662 -14.539  1.00  0.91           H  
ATOM   4926 2HD1 LEU A 332     -16.208  13.186 -15.000  1.00  0.91           H  
ATOM   4927 3HD1 LEU A 332     -17.493  13.111 -16.223  1.00  0.91           H  
ATOM   4928 1HD2 LEU A 332     -18.715  10.474 -15.281  1.00  0.91           H  
ATOM   4929 2HD2 LEU A 332     -18.360  10.890 -16.975  1.00  0.91           H  
ATOM   4930 3HD2 LEU A 332     -17.691   9.411 -16.270  1.00  0.91           H  
ATOM   4931  N   TYR A 333     -13.021  10.304 -18.220  1.00  0.95           N  
ATOM   4932  CA  TYR A 333     -12.196  10.299 -19.422  1.00  0.95           C  
ATOM   4933  C   TYR A 333     -11.848   8.881 -19.818  1.00  0.95           C  
ATOM   4934  O   TYR A 333     -11.894   8.525 -20.998  1.00  0.95           O  
ATOM   4935  CB  TYR A 333     -10.907  11.106 -19.218  1.00  0.95           C  
ATOM   4936  CG  TYR A 333     -11.099  12.616 -19.236  1.00  0.95           C  
ATOM   4937  CD1 TYR A 333     -10.320  13.429 -18.421  1.00  0.95           C  
ATOM   4938  CD2 TYR A 333     -12.042  13.187 -20.073  1.00  0.95           C  
ATOM   4939  CE1 TYR A 333     -10.480  14.795 -18.441  1.00  0.95           C  
ATOM   4940  CE2 TYR A 333     -12.202  14.560 -20.097  1.00  0.95           C  
ATOM   4941  CZ  TYR A 333     -11.424  15.361 -19.284  1.00  0.95           C  
ATOM   4942  OH  TYR A 333     -11.584  16.727 -19.310  1.00  0.95           O  
ATOM   4943  H   TYR A 333     -12.669  10.768 -17.389  1.00  0.95           H  
ATOM   4944  HA  TYR A 333     -12.765  10.744 -20.236  1.00  0.95           H  
ATOM   4945 1HB  TYR A 333     -10.464  10.834 -18.255  1.00  0.95           H  
ATOM   4946 2HB  TYR A 333     -10.187  10.845 -19.991  1.00  0.95           H  
ATOM   4947  HD1 TYR A 333      -9.589  12.985 -17.764  1.00  0.95           H  
ATOM   4948  HD2 TYR A 333     -12.653  12.555 -20.715  1.00  0.95           H  
ATOM   4949  HE1 TYR A 333      -9.866  15.423 -17.797  1.00  0.95           H  
ATOM   4950  HE2 TYR A 333     -12.942  15.011 -20.758  1.00  0.95           H  
ATOM   4951  HH  TYR A 333     -10.996  17.128 -18.666  1.00  0.95           H  
ATOM   4952  N   THR A 334     -11.537   8.060 -18.823  1.00  1.00           N  
ATOM   4953  CA  THR A 334     -11.155   6.691 -19.052  1.00  1.00           C  
ATOM   4954  C   THR A 334     -12.317   5.928 -19.651  1.00  1.00           C  
ATOM   4955  O   THR A 334     -12.134   5.189 -20.618  1.00  1.00           O  
ATOM   4956  CB  THR A 334     -10.723   6.021 -17.751  1.00  1.00           C  
ATOM   4957  OG1 THR A 334      -9.613   6.733 -17.195  1.00  1.00           O  
ATOM   4958  CG2 THR A 334     -10.312   4.641 -18.047  1.00  1.00           C  
ATOM   4959  H   THR A 334     -11.524   8.407 -17.868  1.00  1.00           H  
ATOM   4960  HA  THR A 334     -10.324   6.668 -19.755  1.00  1.00           H  
ATOM   4961  HB  THR A 334     -11.549   6.022 -17.039  1.00  1.00           H  
ATOM   4962  HG1 THR A 334      -9.929   7.626 -16.934  1.00  1.00           H  
ATOM   4963 1HG2 THR A 334     -10.001   4.149 -17.124  1.00  1.00           H  
ATOM   4964 2HG2 THR A 334     -11.151   4.122 -18.485  1.00  1.00           H  
ATOM   4965 3HG2 THR A 334      -9.488   4.662 -18.754  1.00  1.00           H  
ATOM   4966  N   ALA A 335     -13.518   6.113 -19.091  1.00  1.06           N  
ATOM   4967  CA  ALA A 335     -14.700   5.448 -19.614  1.00  1.06           C  
ATOM   4968  C   ALA A 335     -14.949   5.871 -21.056  1.00  1.06           C  
ATOM   4969  O   ALA A 335     -15.261   5.043 -21.914  1.00  1.06           O  
ATOM   4970  CB  ALA A 335     -15.910   5.765 -18.740  1.00  1.06           C  
ATOM   4971  H   ALA A 335     -13.608   6.719 -18.274  1.00  1.06           H  
ATOM   4972  HA  ALA A 335     -14.521   4.378 -19.616  1.00  1.06           H  
ATOM   4973 1HB  ALA A 335     -16.787   5.243 -19.131  1.00  1.06           H  
ATOM   4974 2HB  ALA A 335     -15.715   5.437 -17.719  1.00  1.06           H  
ATOM   4975 3HB  ALA A 335     -16.087   6.840 -18.746  1.00  1.06           H  
ATOM   4976  N   ARG A 336     -14.737   7.150 -21.365  1.00  1.14           N  
ATOM   4977  CA  ARG A 336     -14.940   7.595 -22.731  1.00  1.14           C  
ATOM   4978  C   ARG A 336     -13.921   6.935 -23.657  1.00  1.14           C  
ATOM   4979  O   ARG A 336     -14.281   6.471 -24.739  1.00  1.14           O  
ATOM   4980  CB  ARG A 336     -14.839   9.105 -22.802  1.00  1.14           C  
ATOM   4981  CG  ARG A 336     -16.000   9.840 -22.134  1.00  1.14           C  
ATOM   4982  CD  ARG A 336     -15.771  11.306 -22.072  1.00  1.14           C  
ATOM   4983  NE  ARG A 336     -16.811  11.987 -21.312  1.00  1.14           N  
ATOM   4984  CZ  ARG A 336     -16.783  13.292 -20.980  1.00  1.14           C  
ATOM   4985  NH1 ARG A 336     -15.782  14.047 -21.375  1.00  1.14           N  
ATOM   4986  NH2 ARG A 336     -17.761  13.813 -20.258  1.00  1.14           N  
ATOM   4987  H   ARG A 336     -14.483   7.824 -20.642  1.00  1.14           H  
ATOM   4988  HA  ARG A 336     -15.940   7.300 -23.046  1.00  1.14           H  
ATOM   4989 1HB  ARG A 336     -13.924   9.429 -22.313  1.00  1.14           H  
ATOM   4990 2HB  ARG A 336     -14.786   9.420 -23.842  1.00  1.14           H  
ATOM   4991 1HG  ARG A 336     -16.904   9.671 -22.718  1.00  1.14           H  
ATOM   4992 2HG  ARG A 336     -16.154   9.463 -21.131  1.00  1.14           H  
ATOM   4993 1HD  ARG A 336     -14.816  11.496 -21.585  1.00  1.14           H  
ATOM   4994 2HD  ARG A 336     -15.757  11.718 -23.079  1.00  1.14           H  
ATOM   4995  HE  ARG A 336     -17.596  11.435 -20.992  1.00  1.14           H  
ATOM   4996 1HH1 ARG A 336     -15.046  13.647 -21.940  1.00  1.14           H  
ATOM   4997 2HH1 ARG A 336     -15.757  15.026 -21.128  1.00  1.14           H  
ATOM   4998 1HH2 ARG A 336     -18.529  13.230 -19.953  1.00  1.14           H  
ATOM   4999 2HH2 ARG A 336     -17.739  14.791 -20.010  1.00  1.14           H  
ATOM   5000  N   GLN A 337     -12.663   6.815 -23.210  1.00  1.22           N  
ATOM   5001  CA  GLN A 337     -11.647   6.170 -24.036  1.00  1.22           C  
ATOM   5002  C   GLN A 337     -11.924   4.681 -24.186  1.00  1.22           C  
ATOM   5003  O   GLN A 337     -11.730   4.116 -25.263  1.00  1.22           O  
ATOM   5004  CB  GLN A 337     -10.245   6.380 -23.458  1.00  1.22           C  
ATOM   5005  CG  GLN A 337      -9.733   7.803 -23.543  1.00  1.22           C  
ATOM   5006  CD  GLN A 337      -9.609   8.295 -24.968  1.00  1.22           C  
ATOM   5007  OE1 GLN A 337      -9.064   7.601 -25.824  1.00  1.22           O  
ATOM   5008  NE2 GLN A 337     -10.115   9.494 -25.237  1.00  1.22           N  
ATOM   5009  H   GLN A 337     -12.406   7.214 -22.306  1.00  1.22           H  
ATOM   5010  HA  GLN A 337     -11.676   6.619 -25.025  1.00  1.22           H  
ATOM   5011 1HB  GLN A 337     -10.249   6.092 -22.404  1.00  1.22           H  
ATOM   5012 2HB  GLN A 337      -9.536   5.728 -23.970  1.00  1.22           H  
ATOM   5013 1HG  GLN A 337     -10.416   8.460 -23.013  1.00  1.22           H  
ATOM   5014 2HG  GLN A 337      -8.749   7.830 -23.082  1.00  1.22           H  
ATOM   5015 1HE2 GLN A 337     -10.061   9.865 -26.165  1.00  1.22           H  
ATOM   5016 2HE2 GLN A 337     -10.551  10.027 -24.512  1.00  1.22           H  
ATOM   5017  N   GLY A 338     -12.448   4.059 -23.131  1.00  1.30           N  
ATOM   5018  CA  GLY A 338     -12.798   2.648 -23.151  1.00  1.30           C  
ATOM   5019  C   GLY A 338     -13.815   2.418 -24.256  1.00  1.30           C  
ATOM   5020  O   GLY A 338     -13.612   1.582 -25.149  1.00  1.30           O  
ATOM   5021  H   GLY A 338     -12.580   4.578 -22.267  1.00  1.30           H  
ATOM   5022 1HA  GLY A 338     -11.907   2.042 -23.319  1.00  1.30           H  
ATOM   5023 2HA  GLY A 338     -13.224   2.366 -22.186  1.00  1.30           H  
ATOM   5024  N   SER A 339     -14.892   3.200 -24.211  1.00  1.38           N  
ATOM   5025  CA  SER A 339     -15.960   3.117 -25.188  1.00  1.38           C  
ATOM   5026  C   SER A 339     -15.442   3.374 -26.598  1.00  1.38           C  
ATOM   5027  O   SER A 339     -15.789   2.638 -27.523  1.00  1.38           O  
ATOM   5028  CB  SER A 339     -17.056   4.110 -24.854  1.00  1.38           C  
ATOM   5029  OG  SER A 339     -18.097   4.052 -25.805  1.00  1.38           O  
ATOM   5030  H   SER A 339     -14.987   3.865 -23.440  1.00  1.38           H  
ATOM   5031  HA  SER A 339     -16.380   2.112 -25.146  1.00  1.38           H  
ATOM   5032 1HB  SER A 339     -17.448   3.899 -23.865  1.00  1.38           H  
ATOM   5033 2HB  SER A 339     -16.635   5.114 -24.826  1.00  1.38           H  
ATOM   5034  HG  SER A 339     -17.703   4.324 -26.637  1.00  1.38           H  
ATOM   5035  N   LEU A 340     -14.607   4.402 -26.779  1.00  1.47           N  
ATOM   5036  CA  LEU A 340     -14.084   4.691 -28.108  1.00  1.47           C  
ATOM   5037  C   LEU A 340     -13.207   3.567 -28.652  1.00  1.47           C  
ATOM   5038  O   LEU A 340     -13.340   3.185 -29.812  1.00  1.47           O  
ATOM   5039  CB  LEU A 340     -13.279   5.988 -28.070  1.00  1.47           C  
ATOM   5040  CG  LEU A 340     -14.100   7.257 -27.861  1.00  1.47           C  
ATOM   5041  CD1 LEU A 340     -13.157   8.427 -27.612  1.00  1.47           C  
ATOM   5042  CD2 LEU A 340     -14.968   7.489 -29.084  1.00  1.47           C  
ATOM   5043  H   LEU A 340     -14.350   5.001 -25.993  1.00  1.47           H  
ATOM   5044  HA  LEU A 340     -14.928   4.826 -28.781  1.00  1.47           H  
ATOM   5045 1HB  LEU A 340     -12.560   5.920 -27.253  1.00  1.47           H  
ATOM   5046 2HB  LEU A 340     -12.728   6.088 -29.003  1.00  1.47           H  
ATOM   5047  HG  LEU A 340     -14.739   7.144 -26.996  1.00  1.47           H  
ATOM   5048 1HD1 LEU A 340     -13.737   9.336 -27.455  1.00  1.47           H  
ATOM   5049 2HD1 LEU A 340     -12.559   8.222 -26.725  1.00  1.47           H  
ATOM   5050 3HD1 LEU A 340     -12.501   8.558 -28.471  1.00  1.47           H  
ATOM   5051 1HD2 LEU A 340     -15.562   8.392 -28.941  1.00  1.47           H  
ATOM   5052 2HD2 LEU A 340     -14.335   7.606 -29.964  1.00  1.47           H  
ATOM   5053 3HD2 LEU A 340     -15.631   6.636 -29.224  1.00  1.47           H  
ATOM   5054  N   GLN A 341     -12.344   2.976 -27.829  1.00  1.55           N  
ATOM   5055  CA  GLN A 341     -11.509   1.901 -28.353  1.00  1.55           C  
ATOM   5056  C   GLN A 341     -12.371   0.705 -28.743  1.00  1.55           C  
ATOM   5057  O   GLN A 341     -12.126   0.044 -29.762  1.00  1.55           O  
ATOM   5058  CB  GLN A 341     -10.427   1.493 -27.352  1.00  1.55           C  
ATOM   5059  CG  GLN A 341      -9.333   2.544 -27.151  1.00  1.55           C  
ATOM   5060  CD  GLN A 341      -8.268   2.092 -26.190  1.00  1.55           C  
ATOM   5061  OE1 GLN A 341      -8.542   1.389 -25.220  1.00  1.55           O  
ATOM   5062  NE2 GLN A 341      -7.027   2.483 -26.455  1.00  1.55           N  
ATOM   5063  H   GLN A 341     -12.241   3.290 -26.862  1.00  1.55           H  
ATOM   5064  HA  GLN A 341     -11.013   2.262 -29.253  1.00  1.55           H  
ATOM   5065 1HB  GLN A 341     -10.896   1.308 -26.380  1.00  1.55           H  
ATOM   5066 2HB  GLN A 341      -9.959   0.568 -27.675  1.00  1.55           H  
ATOM   5067 1HG  GLN A 341      -8.867   2.763 -28.095  1.00  1.55           H  
ATOM   5068 2HG  GLN A 341      -9.788   3.448 -26.747  1.00  1.55           H  
ATOM   5069 1HE2 GLN A 341      -6.274   2.206 -25.854  1.00  1.55           H  
ATOM   5070 2HE2 GLN A 341      -6.835   3.060 -27.271  1.00  1.55           H  
ATOM   5071  N   LEU A 342     -13.416   0.452 -27.950  1.00  1.66           N  
ATOM   5072  CA  LEU A 342     -14.340  -0.632 -28.221  1.00  1.66           C  
ATOM   5073  C   LEU A 342     -15.063  -0.359 -29.538  1.00  1.66           C  
ATOM   5074  O   LEU A 342     -15.174  -1.250 -30.387  1.00  1.66           O  
ATOM   5075  CB  LEU A 342     -15.342  -0.770 -27.062  1.00  1.66           C  
ATOM   5076  CG  LEU A 342     -16.397  -1.869 -27.182  1.00  1.66           C  
ATOM   5077  CD1 LEU A 342     -15.702  -3.215 -27.285  1.00  1.66           C  
ATOM   5078  CD2 LEU A 342     -17.314  -1.819 -25.944  1.00  1.66           C  
ATOM   5079  H   LEU A 342     -13.559   1.020 -27.112  1.00  1.66           H  
ATOM   5080  HA  LEU A 342     -13.776  -1.558 -28.317  1.00  1.66           H  
ATOM   5081 1HB  LEU A 342     -14.785  -0.934 -26.140  1.00  1.66           H  
ATOM   5082 2HB  LEU A 342     -15.874   0.172 -26.960  1.00  1.66           H  
ATOM   5083  HG  LEU A 342     -16.990  -1.715 -28.087  1.00  1.66           H  
ATOM   5084 1HD1 LEU A 342     -16.452  -4.002 -27.375  1.00  1.66           H  
ATOM   5085 2HD1 LEU A 342     -15.058  -3.222 -28.165  1.00  1.66           H  
ATOM   5086 3HD1 LEU A 342     -15.103  -3.381 -26.391  1.00  1.66           H  
ATOM   5087 1HD2 LEU A 342     -18.075  -2.600 -26.017  1.00  1.66           H  
ATOM   5088 2HD2 LEU A 342     -16.720  -1.974 -25.043  1.00  1.66           H  
ATOM   5089 3HD2 LEU A 342     -17.800  -0.841 -25.893  1.00  1.66           H  
ATOM   5090  N   ALA A 343     -15.549   0.880 -29.709  1.00  1.82           N  
ATOM   5091  CA  ALA A 343     -16.275   1.290 -30.908  1.00  1.82           C  
ATOM   5092  C   ALA A 343     -15.437   1.152 -32.176  1.00  1.82           C  
ATOM   5093  O   ALA A 343     -15.959   0.751 -33.225  1.00  1.82           O  
ATOM   5094  CB  ALA A 343     -16.716   2.735 -30.773  1.00  1.82           C  
ATOM   5095  H   ALA A 343     -15.431   1.561 -28.962  1.00  1.82           H  
ATOM   5096  HA  ALA A 343     -17.146   0.650 -31.000  1.00  1.82           H  
ATOM   5097 1HB  ALA A 343     -17.280   3.035 -31.649  1.00  1.82           H  
ATOM   5098 2HB  ALA A 343     -17.336   2.841 -29.883  1.00  1.82           H  
ATOM   5099 3HB  ALA A 343     -15.837   3.367 -30.678  1.00  1.82           H  
ATOM   5100  N   VAL A 344     -14.144   1.457 -32.077  1.00  2.02           N  
ATOM   5101  CA  VAL A 344     -13.227   1.334 -33.202  1.00  2.02           C  
ATOM   5102  C   VAL A 344     -13.071  -0.142 -33.584  1.00  2.02           C  
ATOM   5103  O   VAL A 344     -13.373  -0.551 -34.715  1.00  2.02           O  
ATOM   5104  CB  VAL A 344     -11.860   1.979 -32.794  1.00  2.02           C  
ATOM   5105  CG1 VAL A 344     -10.749   1.725 -33.785  1.00  2.02           C  
ATOM   5106  CG2 VAL A 344     -12.026   3.499 -32.725  1.00  2.02           C  
ATOM   5107  H   VAL A 344     -13.789   1.817 -31.188  1.00  2.02           H  
ATOM   5108  HA  VAL A 344     -13.640   1.881 -34.049  1.00  2.02           H  
ATOM   5109  HB  VAL A 344     -11.566   1.574 -31.828  1.00  2.02           H  
ATOM   5110 1HG1 VAL A 344      -9.844   2.204 -33.423  1.00  2.02           H  
ATOM   5111 2HG1 VAL A 344     -10.582   0.654 -33.887  1.00  2.02           H  
ATOM   5112 3HG1 VAL A 344     -11.012   2.153 -34.721  1.00  2.02           H  
ATOM   5113 1HG2 VAL A 344     -11.083   3.956 -32.420  1.00  2.02           H  
ATOM   5114 2HG2 VAL A 344     -12.307   3.872 -33.708  1.00  2.02           H  
ATOM   5115 3HG2 VAL A 344     -12.795   3.760 -32.021  1.00  2.02           H  
ATOM   5116  N   ARG A 345     -12.718  -0.971 -32.611  1.00  2.29           N  
ATOM   5117  CA  ARG A 345     -12.547  -2.392 -32.872  1.00  2.29           C  
ATOM   5118  C   ARG A 345     -13.821  -3.060 -33.407  1.00  2.29           C  
ATOM   5119  O   ARG A 345     -13.782  -3.834 -34.374  1.00  2.29           O  
ATOM   5120  CB  ARG A 345     -12.105  -3.092 -31.605  1.00  2.29           C  
ATOM   5121  CG  ARG A 345     -11.813  -4.557 -31.777  1.00  2.29           C  
ATOM   5122  CD  ARG A 345     -11.343  -5.180 -30.534  1.00  2.29           C  
ATOM   5123  NE  ARG A 345     -12.391  -5.257 -29.520  1.00  2.29           N  
ATOM   5124  CZ  ARG A 345     -12.182  -5.532 -28.216  1.00  2.29           C  
ATOM   5125  NH1 ARG A 345     -10.968  -5.750 -27.777  1.00  2.29           N  
ATOM   5126  NH2 ARG A 345     -13.199  -5.586 -27.381  1.00  2.29           N  
ATOM   5127  H   ARG A 345     -12.532  -0.607 -31.672  1.00  2.29           H  
ATOM   5128  HA  ARG A 345     -11.765  -2.504 -33.618  1.00  2.29           H  
ATOM   5129 1HB  ARG A 345     -11.209  -2.607 -31.217  1.00  2.29           H  
ATOM   5130 2HB  ARG A 345     -12.885  -2.987 -30.845  1.00  2.29           H  
ATOM   5131 1HG  ARG A 345     -12.728  -5.064 -32.078  1.00  2.29           H  
ATOM   5132 2HG  ARG A 345     -11.052  -4.697 -32.546  1.00  2.29           H  
ATOM   5133 1HD  ARG A 345     -11.005  -6.173 -30.769  1.00  2.29           H  
ATOM   5134 2HD  ARG A 345     -10.516  -4.601 -30.127  1.00  2.29           H  
ATOM   5135  HE  ARG A 345     -13.344  -5.096 -29.820  1.00  2.29           H  
ATOM   5136 1HH1 ARG A 345     -10.189  -5.713 -28.414  1.00  2.29           H  
ATOM   5137 2HH1 ARG A 345     -10.816  -5.966 -26.802  1.00  2.29           H  
ATOM   5138 1HH2 ARG A 345     -14.138  -5.418 -27.717  1.00  2.29           H  
ATOM   5139 2HH2 ARG A 345     -13.039  -5.794 -26.405  1.00  2.29           H  
ATOM   5140  N   SER A 346     -14.961  -2.721 -32.800  1.00  2.62           N  
ATOM   5141  CA  SER A 346     -16.267  -3.291 -33.117  1.00  2.62           C  
ATOM   5142  C   SER A 346     -16.733  -3.011 -34.540  1.00  2.62           C  
ATOM   5143  O   SER A 346     -17.611  -3.703 -35.056  1.00  2.62           O  
ATOM   5144  CB  SER A 346     -17.304  -2.737 -32.163  1.00  2.62           C  
ATOM   5145  OG  SER A 346     -17.030  -3.125 -30.844  1.00  2.62           O  
ATOM   5146  H   SER A 346     -14.926  -2.057 -32.028  1.00  2.62           H  
ATOM   5147  HA  SER A 346     -16.203  -4.370 -32.984  1.00  2.62           H  
ATOM   5148 1HB  SER A 346     -17.312  -1.649 -32.233  1.00  2.62           H  
ATOM   5149 2HB  SER A 346     -18.290  -3.093 -32.455  1.00  2.62           H  
ATOM   5150  HG  SER A 346     -16.220  -2.625 -30.602  1.00  2.62           H  
ATOM   5151  N   ARG A 347     -16.178  -1.973 -35.162  1.00  2.98           N  
ATOM   5152  CA  ARG A 347     -16.545  -1.585 -36.507  1.00  2.98           C  
ATOM   5153  C   ARG A 347     -15.506  -2.010 -37.509  1.00  2.98           C  
ATOM   5154  O   ARG A 347     -15.559  -1.595 -38.672  1.00  2.98           O  
ATOM   5155  CB  ARG A 347     -16.753  -0.086 -36.603  1.00  2.98           C  
ATOM   5156  CG  ARG A 347     -17.992   0.414 -35.904  1.00  2.98           C  
ATOM   5157  CD  ARG A 347     -17.988   1.881 -35.717  1.00  2.98           C  
ATOM   5158  NE  ARG A 347     -19.256   2.333 -35.178  1.00  2.98           N  
ATOM   5159  CZ  ARG A 347     -19.687   2.072 -33.936  1.00  2.98           C  
ATOM   5160  NH1 ARG A 347     -18.951   1.345 -33.132  1.00  2.98           N  
ATOM   5161  NH2 ARG A 347     -20.857   2.537 -33.526  1.00  2.98           N  
ATOM   5162  H   ARG A 347     -15.436  -1.440 -34.705  1.00  2.98           H  
ATOM   5163  HA  ARG A 347     -17.484  -2.076 -36.763  1.00  2.98           H  
ATOM   5164 1HB  ARG A 347     -15.893   0.421 -36.151  1.00  2.98           H  
ATOM   5165 2HB  ARG A 347     -16.803   0.214 -37.646  1.00  2.98           H  
ATOM   5166 1HG  ARG A 347     -18.873   0.139 -36.481  1.00  2.98           H  
ATOM   5167 2HG  ARG A 347     -18.046  -0.048 -34.916  1.00  2.98           H  
ATOM   5168 1HD  ARG A 347     -17.198   2.161 -35.021  1.00  2.98           H  
ATOM   5169 2HD  ARG A 347     -17.825   2.374 -36.673  1.00  2.98           H  
ATOM   5170  HE  ARG A 347     -19.848   2.894 -35.775  1.00  2.98           H  
ATOM   5171 1HH1 ARG A 347     -18.028   0.987 -33.444  1.00  2.98           H  
ATOM   5172 2HH1 ARG A 347     -19.277   1.142 -32.200  1.00  2.98           H  
ATOM   5173 1HH2 ARG A 347     -21.426   3.095 -34.149  1.00  2.98           H  
ATOM   5174 2HH2 ARG A 347     -21.182   2.336 -32.592  1.00  2.98           H  
ATOM   5175  N   THR A 348     -14.540  -2.827 -37.077  1.00  3.32           N  
ATOM   5176  CA  THR A 348     -13.450  -3.226 -37.951  1.00  3.32           C  
ATOM   5177  C   THR A 348     -12.898  -1.979 -38.639  1.00  3.32           C  
ATOM   5178  O   THR A 348     -12.699  -1.936 -39.853  1.00  3.32           O  
ATOM   5179  CB  THR A 348     -13.907  -4.281 -38.975  1.00  3.32           C  
ATOM   5180  OG1 THR A 348     -14.887  -3.728 -39.867  1.00  3.32           O  
ATOM   5181  CG2 THR A 348     -14.526  -5.462 -38.237  1.00  3.32           C  
ATOM   5182  H   THR A 348     -14.535  -3.157 -36.111  1.00  3.32           H  
ATOM   5183  HA  THR A 348     -12.658  -3.660 -37.342  1.00  3.32           H  
ATOM   5184  HB  THR A 348     -13.044  -4.610 -39.551  1.00  3.32           H  
ATOM   5185  HG1 THR A 348     -14.918  -2.756 -39.762  1.00  3.32           H  
ATOM   5186 1HG2 THR A 348     -14.839  -6.221 -38.954  1.00  3.32           H  
ATOM   5187 2HG2 THR A 348     -13.803  -5.881 -37.560  1.00  3.32           H  
ATOM   5188 3HG2 THR A 348     -15.391  -5.124 -37.667  1.00  3.32           H  
ATOM   5189  N   ALA A 349     -12.638  -0.974 -37.804  1.00  3.57           N  
ATOM   5190  CA  ALA A 349     -12.209   0.358 -38.168  1.00  3.57           C  
ATOM   5191  C   ALA A 349     -10.917   0.477 -38.952  1.00  3.57           C  
ATOM   5192  O   ALA A 349      -9.994  -0.349 -38.855  1.00  3.57           O  
ATOM   5193  CB  ALA A 349     -12.070   1.132 -36.926  1.00  3.57           C  
ATOM   5194  H   ALA A 349     -12.828  -1.113 -36.810  1.00  3.57           H  
ATOM   5195  HA  ALA A 349     -12.999   0.798 -38.778  1.00  3.57           H  
ATOM   5196 1HB  ALA A 349     -11.817   2.108 -37.166  1.00  3.57           H  
ATOM   5197 2HB  ALA A 349     -13.004   1.123 -36.388  1.00  3.57           H  
ATOM   5198 3HB  ALA A 349     -11.291   0.671 -36.342  1.00  3.57           H  
ATOM   5199  N   THR A 350     -10.886   1.571 -39.718  1.00  3.69           N  
ATOM   5200  CA  THR A 350      -9.832   1.985 -40.626  1.00  3.69           C  
ATOM   5201  C   THR A 350      -8.640   2.580 -39.898  1.00  3.69           C  
ATOM   5202  O   THR A 350      -8.696   2.831 -38.695  1.00  3.69           O  
ATOM   5203  CB  THR A 350     -10.395   3.018 -41.607  1.00  3.69           C  
ATOM   5204  OG1 THR A 350     -10.809   4.175 -40.869  1.00  3.69           O  
ATOM   5205  CG2 THR A 350     -11.598   2.443 -42.332  1.00  3.69           C  
ATOM   5206  H   THR A 350     -11.688   2.201 -39.647  1.00  3.69           H  
ATOM   5207  HA  THR A 350      -9.492   1.109 -41.181  1.00  3.69           H  
ATOM   5208  HB  THR A 350      -9.631   3.301 -42.327  1.00  3.69           H  
ATOM   5209  HG1 THR A 350     -11.554   3.922 -40.276  1.00  3.69           H  
ATOM   5210 1HG2 THR A 350     -12.000   3.188 -43.018  1.00  3.69           H  
ATOM   5211 2HG2 THR A 350     -11.297   1.558 -42.891  1.00  3.69           H  
ATOM   5212 3HG2 THR A 350     -12.362   2.170 -41.602  1.00  3.69           H  
ATOM   5213  N   GLU A 351      -7.561   2.839 -40.628  1.00  3.68           N  
ATOM   5214  CA  GLU A 351      -6.345   3.336 -39.998  1.00  3.68           C  
ATOM   5215  C   GLU A 351      -6.502   4.657 -39.238  1.00  3.68           C  
ATOM   5216  O   GLU A 351      -5.939   4.803 -38.160  1.00  3.68           O  
ATOM   5217  CB  GLU A 351      -5.253   3.489 -41.054  1.00  3.68           C  
ATOM   5218  CG  GLU A 351      -4.722   2.165 -41.598  1.00  3.68           C  
ATOM   5219  CD  GLU A 351      -3.690   2.336 -42.691  1.00  3.68           C  
ATOM   5220  OE1 GLU A 351      -3.484   3.444 -43.125  1.00  3.68           O  
ATOM   5221  OE2 GLU A 351      -3.108   1.352 -43.088  1.00  3.68           O  
ATOM   5222  H   GLU A 351      -7.569   2.646 -41.621  1.00  3.68           H  
ATOM   5223  HA  GLU A 351      -6.016   2.581 -39.286  1.00  3.68           H  
ATOM   5224 1HB  GLU A 351      -5.638   4.070 -41.893  1.00  3.68           H  
ATOM   5225 2HB  GLU A 351      -4.414   4.042 -40.630  1.00  3.68           H  
ATOM   5226 1HG  GLU A 351      -4.276   1.603 -40.777  1.00  3.68           H  
ATOM   5227 2HG  GLU A 351      -5.559   1.585 -41.983  1.00  3.68           H  
ATOM   5228  N   GLU A 352      -7.282   5.614 -39.738  1.00  3.58           N  
ATOM   5229  CA  GLU A 352      -7.388   6.876 -38.994  1.00  3.58           C  
ATOM   5230  C   GLU A 352      -8.018   6.651 -37.616  1.00  3.58           C  
ATOM   5231  O   GLU A 352      -7.620   7.249 -36.612  1.00  3.58           O  
ATOM   5232  CB  GLU A 352      -8.216   7.893 -39.782  1.00  3.58           C  
ATOM   5233  CG  GLU A 352      -7.536   8.413 -41.045  1.00  3.58           C  
ATOM   5234  CD  GLU A 352      -8.402   9.365 -41.840  1.00  3.58           C  
ATOM   5235  OE1 GLU A 352      -9.552   9.520 -41.502  1.00  3.58           O  
ATOM   5236  OE2 GLU A 352      -7.908   9.938 -42.784  1.00  3.58           O  
ATOM   5237  H   GLU A 352      -7.766   5.477 -40.614  1.00  3.58           H  
ATOM   5238  HA  GLU A 352      -6.384   7.276 -38.846  1.00  3.58           H  
ATOM   5239 1HB  GLU A 352      -9.164   7.438 -40.072  1.00  3.58           H  
ATOM   5240 2HB  GLU A 352      -8.444   8.747 -39.144  1.00  3.58           H  
ATOM   5241 1HG  GLU A 352      -6.615   8.923 -40.764  1.00  3.58           H  
ATOM   5242 2HG  GLU A 352      -7.270   7.561 -41.671  1.00  3.58           H  
ATOM   5243  N   GLN A 353      -9.004   5.769 -37.590  1.00  3.42           N  
ATOM   5244  CA  GLN A 353      -9.742   5.412 -36.393  1.00  3.42           C  
ATOM   5245  C   GLN A 353      -8.848   4.626 -35.430  1.00  3.42           C  
ATOM   5246  O   GLN A 353      -8.876   4.839 -34.213  1.00  3.42           O  
ATOM   5247  CB  GLN A 353     -10.945   4.612 -36.836  1.00  3.42           C  
ATOM   5248  CG  GLN A 353     -11.988   5.423 -37.618  1.00  3.42           C  
ATOM   5249  CD  GLN A 353     -13.094   4.568 -38.312  1.00  3.42           C  
ATOM   5250  OE1 GLN A 353     -12.832   3.597 -39.067  1.00  3.42           O  
ATOM   5251  NE2 GLN A 353     -14.345   4.934 -38.049  1.00  3.42           N  
ATOM   5252  H   GLN A 353      -9.247   5.315 -38.460  1.00  3.42           H  
ATOM   5253  HA  GLN A 353     -10.071   6.324 -35.896  1.00  3.42           H  
ATOM   5254 1HB  GLN A 353     -10.594   3.833 -37.489  1.00  3.42           H  
ATOM   5255 2HB  GLN A 353     -11.422   4.157 -35.978  1.00  3.42           H  
ATOM   5256 1HG  GLN A 353     -12.475   6.111 -36.929  1.00  3.42           H  
ATOM   5257 2HG  GLN A 353     -11.463   5.985 -38.395  1.00  3.42           H  
ATOM   5258 1HE2 GLN A 353     -15.111   4.438 -38.459  1.00  3.42           H  
ATOM   5259 2HE2 GLN A 353     -14.524   5.714 -37.445  1.00  3.42           H  
ATOM   5260  N   ARG A 354      -8.021   3.738 -35.988  1.00  3.24           N  
ATOM   5261  CA  ARG A 354      -7.094   2.951 -35.188  1.00  3.24           C  
ATOM   5262  C   ARG A 354      -6.039   3.866 -34.561  1.00  3.24           C  
ATOM   5263  O   ARG A 354      -5.652   3.676 -33.403  1.00  3.24           O  
ATOM   5264  CB  ARG A 354      -6.432   1.898 -36.055  1.00  3.24           C  
ATOM   5265  CG  ARG A 354      -7.392   0.829 -36.621  1.00  3.24           C  
ATOM   5266  CD  ARG A 354      -7.811  -0.172 -35.649  1.00  3.24           C  
ATOM   5267  NE  ARG A 354      -8.669  -1.165 -36.276  1.00  3.24           N  
ATOM   5268  CZ  ARG A 354      -9.147  -2.251 -35.668  1.00  3.24           C  
ATOM   5269  NH1 ARG A 354      -8.850  -2.500 -34.410  1.00  3.24           N  
ATOM   5270  NH2 ARG A 354      -9.903  -3.078 -36.345  1.00  3.24           N  
ATOM   5271  H   ARG A 354      -8.059   3.585 -36.998  1.00  3.24           H  
ATOM   5272  HA  ARG A 354      -7.649   2.455 -34.394  1.00  3.24           H  
ATOM   5273 1HB  ARG A 354      -5.941   2.382 -36.894  1.00  3.24           H  
ATOM   5274 2HB  ARG A 354      -5.663   1.385 -35.479  1.00  3.24           H  
ATOM   5275 1HG  ARG A 354      -8.304   1.314 -36.928  1.00  3.24           H  
ATOM   5276 2HG  ARG A 354      -6.943   0.332 -37.481  1.00  3.24           H  
ATOM   5277 1HD  ARG A 354      -6.940  -0.681 -35.243  1.00  3.24           H  
ATOM   5278 2HD  ARG A 354      -8.363   0.304 -34.848  1.00  3.24           H  
ATOM   5279  HE  ARG A 354      -8.966  -1.000 -37.256  1.00  3.24           H  
ATOM   5280 1HH1 ARG A 354      -8.259  -1.864 -33.896  1.00  3.24           H  
ATOM   5281 2HH1 ARG A 354      -9.192  -3.342 -33.976  1.00  3.24           H  
ATOM   5282 1HH2 ARG A 354     -10.072  -2.902 -37.332  1.00  3.24           H  
ATOM   5283 2HH2 ARG A 354     -10.273  -3.902 -35.900  1.00  3.24           H  
ATOM   5284  N   GLU A 355      -5.600   4.893 -35.303  1.00  3.08           N  
ATOM   5285  CA  GLU A 355      -4.640   5.838 -34.747  1.00  3.08           C  
ATOM   5286  C   GLU A 355      -5.303   6.608 -33.612  1.00  3.08           C  
ATOM   5287  O   GLU A 355      -4.695   6.814 -32.563  1.00  3.08           O  
ATOM   5288  CB  GLU A 355      -4.122   6.808 -35.818  1.00  3.08           C  
ATOM   5289  CG  GLU A 355      -3.173   6.198 -36.887  1.00  3.08           C  
ATOM   5290  CD  GLU A 355      -1.809   5.778 -36.366  1.00  3.08           C  
ATOM   5291  OE1 GLU A 355      -1.162   6.580 -35.746  1.00  3.08           O  
ATOM   5292  OE2 GLU A 355      -1.408   4.647 -36.587  1.00  3.08           O  
ATOM   5293  H   GLU A 355      -5.917   5.000 -36.268  1.00  3.08           H  
ATOM   5294  HA  GLU A 355      -3.796   5.283 -34.342  1.00  3.08           H  
ATOM   5295 1HB  GLU A 355      -4.972   7.232 -36.352  1.00  3.08           H  
ATOM   5296 2HB  GLU A 355      -3.600   7.633 -35.332  1.00  3.08           H  
ATOM   5297 1HG  GLU A 355      -3.654   5.319 -37.306  1.00  3.08           H  
ATOM   5298 2HG  GLU A 355      -3.047   6.918 -37.693  1.00  3.08           H  
ATOM   5299  N   ALA A 356      -6.582   6.964 -33.777  1.00  2.93           N  
ATOM   5300  CA  ALA A 356      -7.271   7.663 -32.706  1.00  2.93           C  
ATOM   5301  C   ALA A 356      -7.294   6.795 -31.449  1.00  2.93           C  
ATOM   5302  O   ALA A 356      -7.113   7.287 -30.337  1.00  2.93           O  
ATOM   5303  CB  ALA A 356      -8.680   8.022 -33.126  1.00  2.93           C  
ATOM   5304  H   ALA A 356      -7.051   6.798 -34.669  1.00  2.93           H  
ATOM   5305  HA  ALA A 356      -6.715   8.576 -32.484  1.00  2.93           H  
ATOM   5306 1HB  ALA A 356      -9.172   8.562 -32.320  1.00  2.93           H  
ATOM   5307 2HB  ALA A 356      -8.640   8.648 -34.018  1.00  2.93           H  
ATOM   5308 3HB  ALA A 356      -9.237   7.121 -33.345  1.00  2.93           H  
ATOM   5309  N   ALA A 357      -7.486   5.483 -31.621  1.00  2.78           N  
ATOM   5310  CA  ALA A 357      -7.452   4.574 -30.482  1.00  2.78           C  
ATOM   5311  C   ALA A 357      -6.056   4.582 -29.827  1.00  2.78           C  
ATOM   5312  O   ALA A 357      -5.932   4.620 -28.602  1.00  2.78           O  
ATOM   5313  CB  ALA A 357      -7.834   3.174 -30.929  1.00  2.78           C  
ATOM   5314  H   ALA A 357      -7.679   5.126 -32.557  1.00  2.78           H  
ATOM   5315  HA  ALA A 357      -8.173   4.925 -29.744  1.00  2.78           H  
ATOM   5316 1HB  ALA A 357      -7.830   2.499 -30.085  1.00  2.78           H  
ATOM   5317 2HB  ALA A 357      -8.829   3.198 -31.370  1.00  2.78           H  
ATOM   5318 3HB  ALA A 357      -7.127   2.820 -31.662  1.00  2.78           H  
ATOM   5319  N   HIS A 358      -4.999   4.619 -30.648  1.00  2.64           N  
ATOM   5320  CA  HIS A 358      -3.607   4.667 -30.172  1.00  2.64           C  
ATOM   5321  C   HIS A 358      -3.351   5.898 -29.311  1.00  2.64           C  
ATOM   5322  O   HIS A 358      -2.746   5.801 -28.237  1.00  2.64           O  
ATOM   5323  CB  HIS A 358      -2.616   4.641 -31.332  1.00  2.64           C  
ATOM   5324  CG  HIS A 358      -1.174   4.702 -30.933  1.00  2.64           C  
ATOM   5325  ND1 HIS A 358      -0.499   3.639 -30.364  1.00  2.64           N  
ATOM   5326  CD2 HIS A 358      -0.281   5.716 -31.024  1.00  2.64           C  
ATOM   5327  CE1 HIS A 358       0.757   3.998 -30.131  1.00  2.64           C  
ATOM   5328  NE2 HIS A 358       0.914   5.252 -30.525  1.00  2.64           N  
ATOM   5329  H   HIS A 358      -5.171   4.577 -31.653  1.00  2.64           H  
ATOM   5330  HA  HIS A 358      -3.411   3.792 -29.554  1.00  2.64           H  
ATOM   5331 1HB  HIS A 358      -2.782   3.744 -31.920  1.00  2.64           H  
ATOM   5332 2HB  HIS A 358      -2.794   5.484 -31.980  1.00  2.64           H  
ATOM   5333  HD1 HIS A 358      -0.878   2.736 -30.144  1.00  2.64           H  
ATOM   5334  HD2 HIS A 358      -0.366   6.740 -31.402  1.00  2.64           H  
ATOM   5335  HE1 HIS A 358       1.461   3.301 -29.687  1.00  2.64           H  
ATOM   5336  N   ASP A 359      -3.860   7.051 -29.769  1.00  2.49           N  
ATOM   5337  CA  ASP A 359      -3.697   8.353 -29.108  1.00  2.49           C  
ATOM   5338  C   ASP A 359      -4.238   8.353 -27.664  1.00  2.49           C  
ATOM   5339  O   ASP A 359      -3.920   9.250 -26.871  1.00  2.49           O  
ATOM   5340  CB  ASP A 359      -4.333   9.487 -29.926  1.00  2.49           C  
ATOM   5341  CG  ASP A 359      -3.541   9.864 -31.225  1.00  2.49           C  
ATOM   5342  OD1 ASP A 359      -2.412   9.433 -31.393  1.00  2.49           O  
ATOM   5343  OD2 ASP A 359      -4.078  10.621 -32.013  1.00  2.49           O  
ATOM   5344  H   ASP A 359      -4.357   7.018 -30.661  1.00  2.49           H  
ATOM   5345  HA  ASP A 359      -2.630   8.565 -29.059  1.00  2.49           H  
ATOM   5346 1HB  ASP A 359      -5.344   9.193 -30.210  1.00  2.49           H  
ATOM   5347 2HB  ASP A 359      -4.415  10.380 -29.302  1.00  2.49           H  
ATOM   5348  N   ALA A 360      -4.989   7.307 -27.283  1.00  2.33           N  
ATOM   5349  CA  ALA A 360      -5.484   7.151 -25.928  1.00  2.33           C  
ATOM   5350  C   ALA A 360      -4.288   7.149 -24.959  1.00  2.33           C  
ATOM   5351  O   ALA A 360      -4.437   7.469 -23.774  1.00  2.33           O  
ATOM   5352  CB  ALA A 360      -6.274   5.865 -25.801  1.00  2.33           C  
ATOM   5353  H   ALA A 360      -5.231   6.567 -27.945  1.00  2.33           H  
ATOM   5354  HA  ALA A 360      -6.131   7.996 -25.695  1.00  2.33           H  
ATOM   5355 1HB  ALA A 360      -6.653   5.764 -24.791  1.00  2.33           H  
ATOM   5356 2HB  ALA A 360      -7.114   5.883 -26.499  1.00  2.33           H  
ATOM   5357 3HB  ALA A 360      -5.626   5.024 -26.036  1.00  2.33           H  
ATOM   5358  N   MET A 361      -3.092   6.758 -25.450  1.00  2.15           N  
ATOM   5359  CA  MET A 361      -1.881   6.769 -24.639  1.00  2.15           C  
ATOM   5360  C   MET A 361      -1.575   8.187 -24.150  1.00  2.15           C  
ATOM   5361  O   MET A 361      -1.134   8.370 -23.015  1.00  2.15           O  
ATOM   5362  CB  MET A 361      -0.694   6.174 -25.401  1.00  2.15           C  
ATOM   5363  CG  MET A 361      -0.762   4.656 -25.582  1.00  2.15           C  
ATOM   5364  SD  MET A 361       0.651   3.984 -26.489  1.00  2.15           S  
ATOM   5365  CE  MET A 361       0.432   2.214 -26.276  1.00  2.15           C  
ATOM   5366  H   MET A 361      -3.024   6.472 -26.429  1.00  2.15           H  
ATOM   5367  HA  MET A 361      -2.052   6.149 -23.761  1.00  2.15           H  
ATOM   5368 1HB  MET A 361      -0.648   6.619 -26.399  1.00  2.15           H  
ATOM   5369 2HB  MET A 361       0.234   6.414 -24.892  1.00  2.15           H  
ATOM   5370 1HG  MET A 361      -0.803   4.184 -24.608  1.00  2.15           H  
ATOM   5371 2HG  MET A 361      -1.675   4.403 -26.128  1.00  2.15           H  
ATOM   5372 1HE  MET A 361       1.237   1.694 -26.780  1.00  2.15           H  
ATOM   5373 2HE  MET A 361       0.449   1.967 -25.213  1.00  2.15           H  
ATOM   5374 3HE  MET A 361      -0.522   1.907 -26.709  1.00  2.15           H  
ATOM   5375  N   ARG A 362      -1.823   9.208 -24.981  1.00  1.96           N  
ATOM   5376  CA  ARG A 362      -1.610  10.573 -24.524  1.00  1.96           C  
ATOM   5377  C   ARG A 362      -2.624  10.911 -23.487  1.00  1.96           C  
ATOM   5378  O   ARG A 362      -2.301  11.527 -22.486  1.00  1.96           O  
ATOM   5379  CB  ARG A 362      -1.720  11.598 -25.612  1.00  1.96           C  
ATOM   5380  CG  ARG A 362      -1.828  13.050 -25.076  1.00  1.96           C  
ATOM   5381  CD  ARG A 362      -0.716  13.561 -24.278  1.00  1.96           C  
ATOM   5382  NE  ARG A 362      -1.049  14.914 -23.776  1.00  1.96           N  
ATOM   5383  CZ  ARG A 362      -0.387  15.556 -22.787  1.00  1.96           C  
ATOM   5384  NH1 ARG A 362       0.643  14.997 -22.199  1.00  1.96           N  
ATOM   5385  NH2 ARG A 362      -0.788  16.750 -22.405  1.00  1.96           N  
ATOM   5386  H   ARG A 362      -2.232   9.049 -25.899  1.00  1.96           H  
ATOM   5387  HA  ARG A 362      -0.618  10.646 -24.080  1.00  1.96           H  
ATOM   5388 1HB  ARG A 362      -0.871  11.545 -26.257  1.00  1.96           H  
ATOM   5389 2HB  ARG A 362      -2.603  11.392 -26.202  1.00  1.96           H  
ATOM   5390 1HG  ARG A 362      -1.878  13.705 -25.912  1.00  1.96           H  
ATOM   5391 2HG  ARG A 362      -2.735  13.156 -24.483  1.00  1.96           H  
ATOM   5392 1HD  ARG A 362      -0.527  12.911 -23.427  1.00  1.96           H  
ATOM   5393 2HD  ARG A 362       0.178  13.639 -24.899  1.00  1.96           H  
ATOM   5394  HE  ARG A 362      -1.872  15.409 -24.213  1.00  1.96           H  
ATOM   5395 1HH1 ARG A 362       0.968  14.094 -22.498  1.00  1.96           H  
ATOM   5396 2HH1 ARG A 362       1.139  15.483 -21.475  1.00  1.96           H  
ATOM   5397 1HH2 ARG A 362      -1.603  17.168 -22.851  1.00  1.96           H  
ATOM   5398 2HH2 ARG A 362      -0.308  17.232 -21.667  1.00  1.96           H  
ATOM   5399  N   VAL A 363      -3.855  10.487 -23.697  1.00  1.77           N  
ATOM   5400  CA  VAL A 363      -4.884  10.798 -22.725  1.00  1.77           C  
ATOM   5401  C   VAL A 363      -4.497  10.215 -21.375  1.00  1.77           C  
ATOM   5402  O   VAL A 363      -4.582  10.896 -20.355  1.00  1.77           O  
ATOM   5403  CB  VAL A 363      -6.244  10.262 -23.181  1.00  1.77           C  
ATOM   5404  CG1 VAL A 363      -7.259  10.396 -22.064  1.00  1.77           C  
ATOM   5405  CG2 VAL A 363      -6.661  11.032 -24.423  1.00  1.77           C  
ATOM   5406  H   VAL A 363      -4.061   9.965 -24.554  1.00  1.77           H  
ATOM   5407  HA  VAL A 363      -4.954  11.886 -22.630  1.00  1.77           H  
ATOM   5408  HB  VAL A 363      -6.167   9.209 -23.420  1.00  1.77           H  
ATOM   5409 1HG1 VAL A 363      -8.220  10.024 -22.389  1.00  1.77           H  
ATOM   5410 2HG1 VAL A 363      -6.919   9.820 -21.206  1.00  1.77           H  
ATOM   5411 3HG1 VAL A 363      -7.355  11.420 -21.780  1.00  1.77           H  
ATOM   5412 1HG2 VAL A 363      -7.617  10.665 -24.775  1.00  1.77           H  
ATOM   5413 2HG2 VAL A 363      -6.742  12.093 -24.186  1.00  1.77           H  
ATOM   5414 3HG2 VAL A 363      -5.907  10.888 -25.204  1.00  1.77           H  
ATOM   5415  N   THR A 364      -4.010   8.977 -21.396  1.00  1.59           N  
ATOM   5416  CA  THR A 364      -3.563   8.253 -20.214  1.00  1.59           C  
ATOM   5417  C   THR A 364      -2.483   9.052 -19.469  1.00  1.59           C  
ATOM   5418  O   THR A 364      -2.533   9.212 -18.247  1.00  1.59           O  
ATOM   5419  CB  THR A 364      -2.956   6.907 -20.662  1.00  1.59           C  
ATOM   5420  OG1 THR A 364      -3.931   6.194 -21.420  1.00  1.59           O  
ATOM   5421  CG2 THR A 364      -2.527   6.064 -19.474  1.00  1.59           C  
ATOM   5422  H   THR A 364      -3.981   8.494 -22.291  1.00  1.59           H  
ATOM   5423  HA  THR A 364      -4.411   8.090 -19.552  1.00  1.59           H  
ATOM   5424  HB  THR A 364      -2.096   7.085 -21.271  1.00  1.59           H  
ATOM   5425  HG1 THR A 364      -4.263   6.778 -22.151  1.00  1.59           H  
ATOM   5426 1HG2 THR A 364      -2.110   5.133 -19.836  1.00  1.59           H  
ATOM   5427 2HG2 THR A 364      -1.771   6.604 -18.899  1.00  1.59           H  
ATOM   5428 3HG2 THR A 364      -3.387   5.855 -18.842  1.00  1.59           H  
ATOM   5429  N   MET A 365      -1.508   9.552 -20.233  1.00  1.43           N  
ATOM   5430  CA  MET A 365      -0.373  10.319 -19.728  1.00  1.43           C  
ATOM   5431  C   MET A 365      -0.593  11.842 -19.667  1.00  1.43           C  
ATOM   5432  O   MET A 365       0.288  12.574 -19.206  1.00  1.43           O  
ATOM   5433  CB  MET A 365       0.818  10.048 -20.633  1.00  1.43           C  
ATOM   5434  CG  MET A 365       1.393   8.645 -20.594  1.00  1.43           C  
ATOM   5435  SD  MET A 365       2.863   8.532 -21.619  1.00  1.43           S  
ATOM   5436  CE  MET A 365       2.003   8.611 -23.180  1.00  1.43           C  
ATOM   5437  H   MET A 365      -1.534   9.354 -21.235  1.00  1.43           H  
ATOM   5438  HA  MET A 365      -0.154   9.972 -18.720  1.00  1.43           H  
ATOM   5439 1HB  MET A 365       0.508  10.233 -21.665  1.00  1.43           H  
ATOM   5440 2HB  MET A 365       1.604  10.738 -20.409  1.00  1.43           H  
ATOM   5441 1HG  MET A 365       1.653   8.373 -19.572  1.00  1.43           H  
ATOM   5442 2HG  MET A 365       0.650   7.936 -20.969  1.00  1.43           H  
ATOM   5443 1HE  MET A 365       2.698   8.575 -23.994  1.00  1.43           H  
ATOM   5444 2HE  MET A 365       1.321   7.768 -23.251  1.00  1.43           H  
ATOM   5445 3HE  MET A 365       1.436   9.538 -23.234  1.00  1.43           H  
ATOM   5446  N   GLY A 366      -1.727  12.321 -20.172  1.00  1.30           N  
ATOM   5447  CA  GLY A 366      -2.039  13.746 -20.250  1.00  1.30           C  
ATOM   5448  C   GLY A 366      -3.057  14.238 -19.235  1.00  1.30           C  
ATOM   5449  O   GLY A 366      -3.515  15.380 -19.312  1.00  1.30           O  
ATOM   5450  H   GLY A 366      -2.401  11.675 -20.576  1.00  1.30           H  
ATOM   5451 1HA  GLY A 366      -1.122  14.315 -20.130  1.00  1.30           H  
ATOM   5452 2HA  GLY A 366      -2.412  13.959 -21.252  1.00  1.30           H  
ATOM   5453  N   GLN A 367      -3.408  13.408 -18.268  1.00  1.19           N  
ATOM   5454  CA  GLN A 367      -4.431  13.821 -17.324  1.00  1.19           C  
ATOM   5455  C   GLN A 367      -4.008  15.091 -16.608  1.00  1.19           C  
ATOM   5456  O   GLN A 367      -2.884  15.196 -16.109  1.00  1.19           O  
ATOM   5457  CB  GLN A 367      -4.701  12.718 -16.307  1.00  1.19           C  
ATOM   5458  CG  GLN A 367      -5.286  11.446 -16.916  1.00  1.19           C  
ATOM   5459  CD  GLN A 367      -6.686  11.625 -17.496  1.00  1.19           C  
ATOM   5460  OE1 GLN A 367      -7.634  11.970 -16.808  1.00  1.19           O  
ATOM   5461  NE2 GLN A 367      -6.818  11.394 -18.772  1.00  1.19           N  
ATOM   5462  H   GLN A 367      -2.998  12.484 -18.228  1.00  1.19           H  
ATOM   5463  HA  GLN A 367      -5.349  14.027 -17.869  1.00  1.19           H  
ATOM   5464 1HB  GLN A 367      -3.771  12.454 -15.809  1.00  1.19           H  
ATOM   5465 2HB  GLN A 367      -5.391  13.085 -15.543  1.00  1.19           H  
ATOM   5466 1HG  GLN A 367      -4.626  11.109 -17.720  1.00  1.19           H  
ATOM   5467 2HG  GLN A 367      -5.338  10.684 -16.138  1.00  1.19           H  
ATOM   5468 1HE2 GLN A 367      -7.716  11.492 -19.194  1.00  1.19           H  
ATOM   5469 2HE2 GLN A 367      -5.997  11.136 -19.321  1.00  1.19           H  
ATOM   5470  N   ALA A 368      -4.921  16.051 -16.559  1.00  1.11           N  
ATOM   5471  CA  ALA A 368      -4.658  17.307 -15.884  1.00  1.11           C  
ATOM   5472  C   ALA A 368      -5.549  17.390 -14.663  1.00  1.11           C  
ATOM   5473  O   ALA A 368      -6.664  16.859 -14.666  1.00  1.11           O  
ATOM   5474  CB  ALA A 368      -4.866  18.490 -16.814  1.00  1.11           C  
ATOM   5475  H   ALA A 368      -5.813  15.903 -17.003  1.00  1.11           H  
ATOM   5476  HA  ALA A 368      -3.626  17.305 -15.555  1.00  1.11           H  
ATOM   5477 1HB  ALA A 368      -4.644  19.415 -16.280  1.00  1.11           H  
ATOM   5478 2HB  ALA A 368      -4.198  18.399 -17.674  1.00  1.11           H  
ATOM   5479 3HB  ALA A 368      -5.896  18.509 -17.157  1.00  1.11           H  
ATOM   5480  N   TYR A 369      -5.075  18.093 -13.649  1.00  1.05           N  
ATOM   5481  CA  TYR A 369      -5.765  18.209 -12.382  1.00  1.05           C  
ATOM   5482  C   TYR A 369      -6.021  19.642 -11.887  1.00  1.05           C  
ATOM   5483  O   TYR A 369      -5.419  20.084 -10.913  1.00  1.05           O  
ATOM   5484  CB  TYR A 369      -4.907  17.467 -11.384  1.00  1.05           C  
ATOM   5485  CG  TYR A 369      -4.680  16.035 -11.798  1.00  1.05           C  
ATOM   5486  CD1 TYR A 369      -3.493  15.662 -12.388  1.00  1.05           C  
ATOM   5487  CD2 TYR A 369      -5.660  15.107 -11.606  1.00  1.05           C  
ATOM   5488  CE1 TYR A 369      -3.286  14.371 -12.768  1.00  1.05           C  
ATOM   5489  CE2 TYR A 369      -5.461  13.798 -11.975  1.00  1.05           C  
ATOM   5490  CZ  TYR A 369      -4.270  13.433 -12.555  1.00  1.05           C  
ATOM   5491  OH  TYR A 369      -4.045  12.141 -12.924  1.00  1.05           O  
ATOM   5492  H   TYR A 369      -4.142  18.473 -13.736  1.00  1.05           H  
ATOM   5493  HA  TYR A 369      -6.716  17.690 -12.464  1.00  1.05           H  
ATOM   5494 1HB  TYR A 369      -3.936  17.956 -11.303  1.00  1.05           H  
ATOM   5495 2HB  TYR A 369      -5.370  17.478 -10.410  1.00  1.05           H  
ATOM   5496  HD1 TYR A 369      -2.725  16.392 -12.559  1.00  1.05           H  
ATOM   5497  HD2 TYR A 369      -6.594  15.413 -11.164  1.00  1.05           H  
ATOM   5498  HE1 TYR A 369      -2.348  14.085 -13.237  1.00  1.05           H  
ATOM   5499  HE2 TYR A 369      -6.250  13.065 -11.812  1.00  1.05           H  
ATOM   5500  HH  TYR A 369      -3.310  12.121 -13.551  1.00  1.05           H  
ATOM   5501  N   PRO A 370      -6.949  20.394 -12.491  1.00  1.00           N  
ATOM   5502  CA  PRO A 370      -7.250  21.779 -12.166  1.00  1.00           C  
ATOM   5503  C   PRO A 370      -8.090  21.883 -10.893  1.00  1.00           C  
ATOM   5504  O   PRO A 370      -9.266  22.243 -10.945  1.00  1.00           O  
ATOM   5505  CB  PRO A 370      -8.028  22.235 -13.401  1.00  1.00           C  
ATOM   5506  CG  PRO A 370      -8.740  20.981 -13.872  1.00  1.00           C  
ATOM   5507  CD  PRO A 370      -7.762  19.849 -13.597  1.00  1.00           C  
ATOM   5508  HA  PRO A 370      -6.310  22.341 -12.058  1.00  1.00           H  
ATOM   5509 1HB  PRO A 370      -8.722  23.043 -13.128  1.00  1.00           H  
ATOM   5510 2HB  PRO A 370      -7.337  22.645 -14.153  1.00  1.00           H  
ATOM   5511 1HG  PRO A 370      -9.687  20.858 -13.326  1.00  1.00           H  
ATOM   5512 2HG  PRO A 370      -8.997  21.066 -14.939  1.00  1.00           H  
ATOM   5513 1HD  PRO A 370      -8.317  18.952 -13.293  1.00  1.00           H  
ATOM   5514 2HD  PRO A 370      -7.149  19.681 -14.488  1.00  1.00           H  
ATOM   5515  N   SER A 371      -7.475  21.548  -9.758  1.00  0.96           N  
ATOM   5516  CA  SER A 371      -8.163  21.498  -8.463  1.00  0.96           C  
ATOM   5517  C   SER A 371      -7.395  22.175  -7.319  1.00  0.96           C  
ATOM   5518  O   SER A 371      -6.363  22.804  -7.524  1.00  0.96           O  
ATOM   5519  CB  SER A 371      -8.417  20.054  -8.087  1.00  0.96           C  
ATOM   5520  OG  SER A 371      -9.243  19.967  -6.953  1.00  0.96           O  
ATOM   5521  H   SER A 371      -6.500  21.262  -9.825  1.00  0.96           H  
ATOM   5522  HA  SER A 371      -9.125  22.003  -8.569  1.00  0.96           H  
ATOM   5523 1HB  SER A 371      -8.884  19.528  -8.922  1.00  0.96           H  
ATOM   5524 2HB  SER A 371      -7.463  19.562  -7.884  1.00  0.96           H  
ATOM   5525  HG  SER A 371     -10.151  20.232  -7.221  1.00  0.96           H  
ATOM   5526  N   GLY A 372      -7.915  22.036  -6.096  1.00  0.93           N  
ATOM   5527  CA  GLY A 372      -7.368  22.684  -4.893  1.00  0.93           C  
ATOM   5528  C   GLY A 372      -5.960  22.233  -4.511  1.00  0.93           C  
ATOM   5529  O   GLY A 372      -5.245  22.927  -3.796  1.00  0.93           O  
ATOM   5530  H   GLY A 372      -8.734  21.449  -6.023  1.00  0.93           H  
ATOM   5531 1HA  GLY A 372      -7.364  23.763  -5.046  1.00  0.93           H  
ATOM   5532 2HA  GLY A 372      -8.040  22.496  -4.057  1.00  0.93           H  
ATOM   5533  N   ALA A 373      -5.558  21.072  -5.002  1.00  0.93           N  
ATOM   5534  CA  ALA A 373      -4.248  20.513  -4.714  1.00  0.93           C  
ATOM   5535  C   ALA A 373      -3.160  21.082  -5.619  1.00  0.93           C  
ATOM   5536  O   ALA A 373      -1.986  20.704  -5.486  1.00  0.93           O  
ATOM   5537  CB  ALA A 373      -4.288  19.027  -4.874  1.00  0.93           C  
ATOM   5538  H   ALA A 373      -6.190  20.553  -5.596  1.00  0.93           H  
ATOM   5539  HA  ALA A 373      -4.001  20.745  -3.681  1.00  0.93           H  
ATOM   5540 1HB  ALA A 373      -3.347  18.591  -4.650  1.00  0.93           H  
ATOM   5541 2HB  ALA A 373      -5.052  18.600  -4.221  1.00  0.93           H  
ATOM   5542 3HB  ALA A 373      -4.527  18.829  -5.887  1.00  0.93           H  
ATOM   5543  N   PHE A 374      -3.550  21.956  -6.567  1.00  0.98           N  
ATOM   5544  CA  PHE A 374      -2.620  22.537  -7.530  1.00  0.98           C  
ATOM   5545  C   PHE A 374      -2.723  24.065  -7.643  1.00  0.98           C  
ATOM   5546  O   PHE A 374      -3.800  24.642  -7.499  1.00  0.98           O  
ATOM   5547  CB  PHE A 374      -2.879  21.884  -8.887  1.00  0.98           C  
ATOM   5548  CG  PHE A 374      -2.633  20.436  -8.809  1.00  0.98           C  
ATOM   5549  CD1 PHE A 374      -3.618  19.508  -8.561  1.00  0.98           C  
ATOM   5550  CD2 PHE A 374      -1.387  20.021  -8.911  1.00  0.98           C  
ATOM   5551  CE1 PHE A 374      -3.281  18.181  -8.446  1.00  0.98           C  
ATOM   5552  CE2 PHE A 374      -1.039  18.727  -8.784  1.00  0.98           C  
ATOM   5553  CZ  PHE A 374      -2.000  17.793  -8.553  1.00  0.98           C  
ATOM   5554  H   PHE A 374      -4.533  22.227  -6.644  1.00  0.98           H  
ATOM   5555  HA  PHE A 374      -1.602  22.295  -7.217  1.00  0.98           H  
ATOM   5556 1HB  PHE A 374      -3.917  22.046  -9.194  1.00  0.98           H  
ATOM   5557 2HB  PHE A 374      -2.224  22.315  -9.645  1.00  0.98           H  
ATOM   5558  HD1 PHE A 374      -4.658  19.825  -8.458  1.00  0.98           H  
ATOM   5559  HD2 PHE A 374      -0.665  20.768  -9.096  1.00  0.98           H  
ATOM   5560  HE1 PHE A 374      -4.033  17.443  -8.259  1.00  0.98           H  
ATOM   5561  HE2 PHE A 374       0.009  18.437  -8.866  1.00  0.98           H  
ATOM   5562  HZ  PHE A 374      -1.737  16.738  -8.451  1.00  0.98           H  
ATOM   5563  N   VAL A 375      -1.610  24.728  -7.957  1.00  1.10           N  
ATOM   5564  CA  VAL A 375      -1.652  26.175  -8.161  1.00  1.10           C  
ATOM   5565  C   VAL A 375      -1.371  26.565  -9.614  1.00  1.10           C  
ATOM   5566  O   VAL A 375      -0.223  26.627 -10.044  1.00  1.10           O  
ATOM   5567  CB  VAL A 375      -0.599  26.836  -7.262  1.00  1.10           C  
ATOM   5568  CG1 VAL A 375      -0.619  28.341  -7.421  1.00  1.10           C  
ATOM   5569  CG2 VAL A 375      -0.834  26.430  -5.854  1.00  1.10           C  
ATOM   5570  H   VAL A 375      -0.718  24.242  -8.040  1.00  1.10           H  
ATOM   5571  HA  VAL A 375      -2.639  26.543  -7.885  1.00  1.10           H  
ATOM   5572  HB  VAL A 375       0.380  26.488  -7.566  1.00  1.10           H  
ATOM   5573 1HG1 VAL A 375       0.154  28.784  -6.790  1.00  1.10           H  
ATOM   5574 2HG1 VAL A 375      -0.429  28.599  -8.466  1.00  1.10           H  
ATOM   5575 3HG1 VAL A 375      -1.595  28.725  -7.126  1.00  1.10           H  
ATOM   5576 1HG2 VAL A 375      -0.081  26.862  -5.221  1.00  1.10           H  
ATOM   5577 2HG2 VAL A 375      -1.816  26.765  -5.536  1.00  1.10           H  
ATOM   5578 3HG2 VAL A 375      -0.777  25.359  -5.800  1.00  1.10           H  
ATOM   5579  N   ALA A 376      -2.418  26.859 -10.373  1.00  1.32           N  
ATOM   5580  CA  ALA A 376      -2.249  27.180 -11.793  1.00  1.32           C  
ATOM   5581  C   ALA A 376      -1.439  28.454 -11.956  1.00  1.32           C  
ATOM   5582  O   ALA A 376      -1.556  29.366 -11.135  1.00  1.32           O  
ATOM   5583  CB  ALA A 376      -3.596  27.337 -12.472  1.00  1.32           C  
ATOM   5584  H   ALA A 376      -3.344  26.823  -9.969  1.00  1.32           H  
ATOM   5585  HA  ALA A 376      -1.703  26.368 -12.272  1.00  1.32           H  
ATOM   5586 1HB  ALA A 376      -3.438  27.561 -13.532  1.00  1.32           H  
ATOM   5587 2HB  ALA A 376      -4.162  26.411 -12.375  1.00  1.32           H  
ATOM   5588 3HB  ALA A 376      -4.146  28.153 -12.008  1.00  1.32           H  
ATOM   5589  N   ASP A 377      -0.655  28.556 -13.032  1.00  1.65           N  
ATOM   5590  CA  ASP A 377       0.065  29.793 -13.288  1.00  1.65           C  
ATOM   5591  C   ASP A 377      -0.907  30.791 -13.901  1.00  1.65           C  
ATOM   5592  O   ASP A 377      -1.459  30.557 -14.971  1.00  1.65           O  
ATOM   5593  CB  ASP A 377       1.300  29.572 -14.178  1.00  1.65           C  
ATOM   5594  CG  ASP A 377       2.183  30.860 -14.408  1.00  1.65           C  
ATOM   5595  OD1 ASP A 377       1.676  31.972 -14.296  1.00  1.65           O  
ATOM   5596  OD2 ASP A 377       3.353  30.707 -14.690  1.00  1.65           O  
ATOM   5597  H   ASP A 377      -0.564  27.789 -13.713  1.00  1.65           H  
ATOM   5598  HA  ASP A 377       0.413  30.196 -12.337  1.00  1.65           H  
ATOM   5599 1HB  ASP A 377       1.928  28.796 -13.732  1.00  1.65           H  
ATOM   5600 2HB  ASP A 377       0.975  29.192 -15.154  1.00  1.65           H  
ATOM   5601  N   ALA A 378      -1.155  31.890 -13.197  1.00  2.08           N  
ATOM   5602  CA  ALA A 378      -2.120  32.906 -13.618  1.00  2.08           C  
ATOM   5603  C   ALA A 378      -1.779  33.495 -14.989  1.00  2.08           C  
ATOM   5604  O   ALA A 378      -2.641  34.074 -15.652  1.00  2.08           O  
ATOM   5605  CB  ALA A 378      -2.183  34.021 -12.589  1.00  2.08           C  
ATOM   5606  H   ALA A 378      -0.654  32.020 -12.330  1.00  2.08           H  
ATOM   5607  HA  ALA A 378      -3.097  32.427 -13.692  1.00  2.08           H  
ATOM   5608 1HB  ALA A 378      -2.927  34.756 -12.897  1.00  2.08           H  
ATOM   5609 2HB  ALA A 378      -2.458  33.607 -11.620  1.00  2.08           H  
ATOM   5610 3HB  ALA A 378      -1.207  34.500 -12.518  1.00  2.08           H  
ATOM   5611  N   GLY A 379      -0.514  33.388 -15.395  1.00  2.57           N  
ATOM   5612  CA  GLY A 379      -0.056  33.919 -16.665  1.00  2.57           C  
ATOM   5613  C   GLY A 379      -0.226  32.942 -17.841  1.00  2.57           C  
ATOM   5614  O   GLY A 379       0.218  33.244 -18.953  1.00  2.57           O  
ATOM   5615  H   GLY A 379       0.169  32.882 -14.819  1.00  2.57           H  
ATOM   5616 1HA  GLY A 379      -0.591  34.843 -16.880  1.00  2.57           H  
ATOM   5617 2HA  GLY A 379       0.997  34.180 -16.569  1.00  2.57           H  
ATOM   5618  N   ALA A 380      -0.863  31.782 -17.624  1.00  3.01           N  
ATOM   5619  CA  ALA A 380      -0.983  30.806 -18.708  1.00  3.01           C  
ATOM   5620  C   ALA A 380      -2.275  29.986 -18.689  1.00  3.01           C  
ATOM   5621  O   ALA A 380      -2.933  29.813 -17.669  1.00  3.01           O  
ATOM   5622  CB  ALA A 380       0.192  29.844 -18.651  1.00  3.01           C  
ATOM   5623  H   ALA A 380      -1.216  31.548 -16.694  1.00  3.01           H  
ATOM   5624  HA  ALA A 380      -0.954  31.352 -19.650  1.00  3.01           H  
ATOM   5625 1HB  ALA A 380       0.130  29.141 -19.480  1.00  3.01           H  
ATOM   5626 2HB  ALA A 380       1.124  30.402 -18.713  1.00  3.01           H  
ATOM   5627 3HB  ALA A 380       0.159  29.292 -17.704  1.00  3.01           H  
ATOM   5628  N   ASP A 381      -2.618  29.469 -19.867  1.00  3.29           N  
ATOM   5629  CA  ASP A 381      -3.747  28.566 -20.074  1.00  3.29           C  
ATOM   5630  C   ASP A 381      -3.384  27.188 -19.498  1.00  3.29           C  
ATOM   5631  O   ASP A 381      -2.361  26.650 -19.903  1.00  3.29           O  
ATOM   5632  CB  ASP A 381      -4.058  28.435 -21.577  1.00  3.29           C  
ATOM   5633  CG  ASP A 381      -5.345  27.615 -21.932  1.00  3.29           C  
ATOM   5634  OD1 ASP A 381      -5.640  26.625 -21.284  1.00  3.29           O  
ATOM   5635  OD2 ASP A 381      -6.007  28.002 -22.867  1.00  3.29           O  
ATOM   5636  H   ASP A 381      -2.041  29.696 -20.665  1.00  3.29           H  
ATOM   5637  HA  ASP A 381      -4.618  28.989 -19.593  1.00  3.29           H  
ATOM   5638 1HB  ASP A 381      -4.163  29.431 -22.010  1.00  3.29           H  
ATOM   5639 2HB  ASP A 381      -3.210  27.960 -22.074  1.00  3.29           H  
ATOM   5640  N   PRO A 382      -4.126  26.624 -18.514  1.00  3.38           N  
ATOM   5641  CA  PRO A 382      -3.895  25.308 -17.914  1.00  3.38           C  
ATOM   5642  C   PRO A 382      -3.873  24.163 -18.943  1.00  3.38           C  
ATOM   5643  O   PRO A 382      -3.290  23.110 -18.670  1.00  3.38           O  
ATOM   5644  CB  PRO A 382      -5.104  25.148 -16.982  1.00  3.38           C  
ATOM   5645  CG  PRO A 382      -5.512  26.562 -16.639  1.00  3.38           C  
ATOM   5646  CD  PRO A 382      -5.248  27.364 -17.901  1.00  3.38           C  
ATOM   5647  HA  PRO A 382      -2.965  25.334 -17.337  1.00  3.38           H  
ATOM   5648 1HB  PRO A 382      -5.894  24.582 -17.500  1.00  3.38           H  
ATOM   5649 2HB  PRO A 382      -4.811  24.557 -16.099  1.00  3.38           H  
ATOM   5650 1HG  PRO A 382      -6.569  26.589 -16.337  1.00  3.38           H  
ATOM   5651 2HG  PRO A 382      -4.925  26.930 -15.782  1.00  3.38           H  
ATOM   5652 1HD  PRO A 382      -6.121  27.372 -18.575  1.00  3.38           H  
ATOM   5653 2HD  PRO A 382      -4.943  28.366 -17.582  1.00  3.38           H  
ATOM   5654  N   LEU A 383      -4.509  24.391 -20.106  1.00  3.34           N  
ATOM   5655  CA  LEU A 383      -4.638  23.467 -21.233  1.00  3.34           C  
ATOM   5656  C   LEU A 383      -5.515  22.223 -20.977  1.00  3.34           C  
ATOM   5657  O   LEU A 383      -5.663  21.775 -19.840  1.00  3.34           O  
ATOM   5658  CB  LEU A 383      -3.240  23.037 -21.709  1.00  3.34           C  
ATOM   5659  CG  LEU A 383      -2.396  24.183 -22.252  1.00  3.34           C  
ATOM   5660  CD1 LEU A 383      -1.027  23.691 -22.561  1.00  3.34           C  
ATOM   5661  CD2 LEU A 383      -3.072  24.770 -23.470  1.00  3.34           C  
ATOM   5662  H   LEU A 383      -4.942  25.304 -20.267  1.00  3.34           H  
ATOM   5663  HA  LEU A 383      -5.075  24.066 -22.024  1.00  3.34           H  
ATOM   5664 1HB  LEU A 383      -2.694  22.577 -20.900  1.00  3.34           H  
ATOM   5665 2HB  LEU A 383      -3.336  22.290 -22.493  1.00  3.34           H  
ATOM   5666  HG  LEU A 383      -2.305  24.942 -21.507  1.00  3.34           H  
ATOM   5667 1HD1 LEU A 383      -0.427  24.521 -22.930  1.00  3.34           H  
ATOM   5668 2HD1 LEU A 383      -0.587  23.300 -21.647  1.00  3.34           H  
ATOM   5669 3HD1 LEU A 383      -1.081  22.906 -23.316  1.00  3.34           H  
ATOM   5670 1HD2 LEU A 383      -2.479  25.600 -23.851  1.00  3.34           H  
ATOM   5671 2HD2 LEU A 383      -3.167  24.006 -24.239  1.00  3.34           H  
ATOM   5672 3HD2 LEU A 383      -4.064  25.133 -23.188  1.00  3.34           H  
ATOM   5673  N   PRO A 384      -6.184  21.704 -22.030  1.00  3.25           N  
ATOM   5674  CA  PRO A 384      -6.976  20.488 -22.070  1.00  3.25           C  
ATOM   5675  C   PRO A 384      -6.062  19.280 -22.128  1.00  3.25           C  
ATOM   5676  O   PRO A 384      -4.839  19.427 -22.201  1.00  3.25           O  
ATOM   5677  CB  PRO A 384      -7.794  20.661 -23.353  1.00  3.25           C  
ATOM   5678  CG  PRO A 384      -6.898  21.449 -24.258  1.00  3.25           C  
ATOM   5679  CD  PRO A 384      -6.193  22.429 -23.339  1.00  3.25           C  
ATOM   5680  HA  PRO A 384      -7.625  20.447 -21.183  1.00  3.25           H  
ATOM   5681 1HB  PRO A 384      -8.059  19.682 -23.770  1.00  3.25           H  
ATOM   5682 2HB  PRO A 384      -8.739  21.179 -23.130  1.00  3.25           H  
ATOM   5683 1HG  PRO A 384      -6.192  20.781 -24.775  1.00  3.25           H  
ATOM   5684 2HG  PRO A 384      -7.489  21.948 -25.040  1.00  3.25           H  
ATOM   5685 1HD  PRO A 384      -5.191  22.586 -23.736  1.00  3.25           H  
ATOM   5686 2HD  PRO A 384      -6.779  23.362 -23.272  1.00  3.25           H  
ATOM   5687  N   LEU A 385      -6.647  18.086 -22.224  1.00  3.16           N  
ATOM   5688  CA  LEU A 385      -5.853  16.858 -22.319  1.00  3.16           C  
ATOM   5689  C   LEU A 385      -4.881  16.917 -23.486  1.00  3.16           C  
ATOM   5690  O   LEU A 385      -3.806  16.307 -23.427  1.00  3.16           O  
ATOM   5691  CB  LEU A 385      -6.766  15.649 -22.553  1.00  3.16           C  
ATOM   5692  CG  LEU A 385      -7.660  15.202 -21.407  1.00  3.16           C  
ATOM   5693  CD1 LEU A 385      -8.626  14.178 -21.948  1.00  3.16           C  
ATOM   5694  CD2 LEU A 385      -6.795  14.589 -20.296  1.00  3.16           C  
ATOM   5695  H   LEU A 385      -7.654  18.016 -22.181  1.00  3.16           H  
ATOM   5696  HA  LEU A 385      -5.289  16.730 -21.393  1.00  3.16           H  
ATOM   5697 1HB  LEU A 385      -7.408  15.864 -23.404  1.00  3.16           H  
ATOM   5698 2HB  LEU A 385      -6.132  14.797 -22.818  1.00  3.16           H  
ATOM   5699  HG  LEU A 385      -8.226  16.045 -21.010  1.00  3.16           H  
ATOM   5700 1HD1 LEU A 385      -9.269  13.830 -21.158  1.00  3.16           H  
ATOM   5701 2HD1 LEU A 385      -9.230  14.630 -22.733  1.00  3.16           H  
ATOM   5702 3HD1 LEU A 385      -8.079  13.358 -22.357  1.00  3.16           H  
ATOM   5703 1HD2 LEU A 385      -7.437  14.253 -19.481  1.00  3.16           H  
ATOM   5704 2HD2 LEU A 385      -6.231  13.737 -20.688  1.00  3.16           H  
ATOM   5705 3HD2 LEU A 385      -6.098  15.341 -19.922  1.00  3.16           H  
ATOM   5706  N   THR A 386      -5.269  17.615 -24.560  1.00  3.08           N  
ATOM   5707  CA  THR A 386      -4.379  17.735 -25.689  1.00  3.08           C  
ATOM   5708  C   THR A 386      -3.923  16.357 -26.124  1.00  3.08           C  
ATOM   5709  O   THR A 386      -2.743  16.030 -26.036  1.00  3.08           O  
ATOM   5710  CB  THR A 386      -3.187  18.648 -25.349  1.00  3.08           C  
ATOM   5711  OG1 THR A 386      -3.665  19.834 -24.654  1.00  3.08           O  
ATOM   5712  CG2 THR A 386      -2.474  19.062 -26.633  1.00  3.08           C  
ATOM   5713  H   THR A 386      -6.159  18.087 -24.554  1.00  3.08           H  
ATOM   5714  HA  THR A 386      -4.926  18.188 -26.516  1.00  3.08           H  
ATOM   5715  HB  THR A 386      -2.484  18.120 -24.709  1.00  3.08           H  
ATOM   5716  HG1 THR A 386      -4.025  19.598 -23.757  1.00  3.08           H  
ATOM   5717 1HG2 THR A 386      -1.635  19.709 -26.391  1.00  3.08           H  
ATOM   5718 2HG2 THR A 386      -2.107  18.171 -27.151  1.00  3.08           H  
ATOM   5719 3HG2 THR A 386      -3.167  19.596 -27.279  1.00  3.08           H  
ATOM   5720  N   SER A 387      -4.879  15.557 -26.609  1.00  2.98           N  
ATOM   5721  CA  SER A 387      -4.706  14.143 -26.967  1.00  2.98           C  
ATOM   5722  C   SER A 387      -3.588  13.816 -27.975  1.00  2.98           C  
ATOM   5723  O   SER A 387      -3.294  12.646 -28.189  1.00  2.98           O  
ATOM   5724  CB  SER A 387      -6.018  13.593 -27.486  1.00  2.98           C  
ATOM   5725  OG  SER A 387      -6.387  14.214 -28.688  1.00  2.98           O  
ATOM   5726  H   SER A 387      -5.805  15.949 -26.684  1.00  2.98           H  
ATOM   5727  HA  SER A 387      -4.483  13.608 -26.045  1.00  2.98           H  
ATOM   5728 1HB  SER A 387      -5.917  12.516 -27.644  1.00  2.98           H  
ATOM   5729 2HB  SER A 387      -6.795  13.742 -26.738  1.00  2.98           H  
ATOM   5730  HG  SER A 387      -5.674  14.029 -29.315  1.00  2.98           H  
ATOM   5731  N   ASP A 388      -3.000  14.819 -28.616  1.00  2.81           N  
ATOM   5732  CA  ASP A 388      -1.906  14.590 -29.554  1.00  2.81           C  
ATOM   5733  C   ASP A 388      -0.737  13.858 -28.849  1.00  2.81           C  
ATOM   5734  O   ASP A 388      -0.300  14.280 -27.766  1.00  2.81           O  
ATOM   5735  CB  ASP A 388      -1.394  15.921 -30.107  1.00  2.81           C  
ATOM   5736  CG  ASP A 388      -2.373  16.603 -31.057  1.00  2.81           C  
ATOM   5737  OD1 ASP A 388      -3.345  15.990 -31.432  1.00  2.81           O  
ATOM   5738  OD2 ASP A 388      -2.135  17.733 -31.403  1.00  2.81           O  
ATOM   5739  H   ASP A 388      -3.288  15.763 -28.404  1.00  2.81           H  
ATOM   5740  HA  ASP A 388      -2.304  13.992 -30.368  1.00  2.81           H  
ATOM   5741 1HB  ASP A 388      -1.187  16.600 -29.275  1.00  2.81           H  
ATOM   5742 2HB  ASP A 388      -0.452  15.758 -30.631  1.00  2.81           H  
ATOM   5743  N   PRO A 389      -0.149  12.826 -29.467  1.00  2.56           N  
ATOM   5744  CA  PRO A 389       0.877  12.010 -28.868  1.00  2.56           C  
ATOM   5745  C   PRO A 389       2.119  12.826 -28.597  1.00  2.56           C  
ATOM   5746  O   PRO A 389       2.460  13.736 -29.347  1.00  2.56           O  
ATOM   5747  CB  PRO A 389       1.126  10.940 -29.938  1.00  2.56           C  
ATOM   5748  CG  PRO A 389       0.652  11.558 -31.235  1.00  2.56           C  
ATOM   5749  CD  PRO A 389      -0.499  12.464 -30.846  1.00  2.56           C  
ATOM   5750  HA  PRO A 389       0.502  11.553 -27.955  1.00  2.56           H  
ATOM   5751 1HB  PRO A 389       2.193  10.670 -29.959  1.00  2.56           H  
ATOM   5752 2HB  PRO A 389       0.564  10.025 -29.686  1.00  2.56           H  
ATOM   5753 1HG  PRO A 389       1.479  12.096 -31.723  1.00  2.56           H  
ATOM   5754 2HG  PRO A 389       0.331  10.762 -31.930  1.00  2.56           H  
ATOM   5755 1HD  PRO A 389      -0.504  13.344 -31.505  1.00  2.56           H  
ATOM   5756 2HD  PRO A 389      -1.453  11.902 -30.877  1.00  2.56           H  
ATOM   5757  N   ARG A 390       2.781  12.464 -27.501  1.00  2.22           N  
ATOM   5758  CA  ARG A 390       4.018  13.076 -27.019  1.00  2.22           C  
ATOM   5759  C   ARG A 390       3.950  14.520 -26.537  1.00  2.22           C  
ATOM   5760  O   ARG A 390       4.987  15.098 -26.212  1.00  2.22           O  
ATOM   5761  CB  ARG A 390       5.115  12.965 -28.064  1.00  2.22           C  
ATOM   5762  CG  ARG A 390       5.720  11.587 -28.219  1.00  2.22           C  
ATOM   5763  CD  ARG A 390       6.759  11.568 -29.243  1.00  2.22           C  
ATOM   5764  NE  ARG A 390       6.179  11.424 -30.555  1.00  2.22           N  
ATOM   5765  CZ  ARG A 390       6.052  12.357 -31.504  1.00  2.22           C  
ATOM   5766  NH1 ARG A 390       6.466  13.594 -31.329  1.00  2.22           N  
ATOM   5767  NH2 ARG A 390       5.487  11.975 -32.629  1.00  2.22           N  
ATOM   5768  H   ARG A 390       2.407  11.703 -26.957  1.00  2.22           H  
ATOM   5769  HA  ARG A 390       4.328  12.498 -26.167  1.00  2.22           H  
ATOM   5770 1HB  ARG A 390       4.773  13.280 -29.040  1.00  2.22           H  
ATOM   5771 2HB  ARG A 390       5.929  13.633 -27.786  1.00  2.22           H  
ATOM   5772 1HG  ARG A 390       6.183  11.263 -27.296  1.00  2.22           H  
ATOM   5773 2HG  ARG A 390       4.945  10.873 -28.506  1.00  2.22           H  
ATOM   5774 1HD  ARG A 390       7.321  12.497 -29.216  1.00  2.22           H  
ATOM   5775 2HD  ARG A 390       7.428  10.733 -29.067  1.00  2.22           H  
ATOM   5776  HE  ARG A 390       5.821  10.494 -30.800  1.00  2.22           H  
ATOM   5777 1HH1 ARG A 390       6.894  13.863 -30.456  1.00  2.22           H  
ATOM   5778 2HH1 ARG A 390       6.349  14.273 -32.065  1.00  2.22           H  
ATOM   5779 1HH2 ARG A 390       5.190  10.987 -32.690  1.00  2.22           H  
ATOM   5780 2HH2 ARG A 390       5.353  12.621 -33.388  1.00  2.22           H  
ATOM   5781  N   THR A 391       2.767  15.106 -26.409  1.00  1.86           N  
ATOM   5782  CA  THR A 391       2.753  16.438 -25.819  1.00  1.86           C  
ATOM   5783  C   THR A 391       3.184  16.412 -24.345  1.00  1.86           C  
ATOM   5784  O   THR A 391       2.679  15.609 -23.561  1.00  1.86           O  
ATOM   5785  CB  THR A 391       1.367  17.094 -25.947  1.00  1.86           C  
ATOM   5786  OG1 THR A 391       1.028  17.224 -27.333  1.00  1.86           O  
ATOM   5787  CG2 THR A 391       1.351  18.465 -25.275  1.00  1.86           C  
ATOM   5788  H   THR A 391       1.898  14.664 -26.730  1.00  1.86           H  
ATOM   5789  HA  THR A 391       3.465  17.059 -26.362  1.00  1.86           H  
ATOM   5790  HB  THR A 391       0.626  16.459 -25.474  1.00  1.86           H  
ATOM   5791  HG1 THR A 391       0.795  16.346 -27.684  1.00  1.86           H  
ATOM   5792 1HG2 THR A 391       0.367  18.906 -25.374  1.00  1.86           H  
ATOM   5793 2HG2 THR A 391       1.590  18.365 -24.218  1.00  1.86           H  
ATOM   5794 3HG2 THR A 391       2.084  19.101 -25.754  1.00  1.86           H  
ATOM   5795  N   LEU A 392       4.105  17.301 -23.971  1.00  1.52           N  
ATOM   5796  CA  LEU A 392       4.524  17.460 -22.577  1.00  1.52           C  
ATOM   5797  C   LEU A 392       4.370  18.906 -22.119  1.00  1.52           C  
ATOM   5798  O   LEU A 392       4.646  19.836 -22.885  1.00  1.52           O  
ATOM   5799  CB  LEU A 392       5.983  17.042 -22.363  1.00  1.52           C  
ATOM   5800  CG  LEU A 392       6.348  15.558 -22.580  1.00  1.52           C  
ATOM   5801  CD1 LEU A 392       7.868  15.399 -22.484  1.00  1.52           C  
ATOM   5802  CD2 LEU A 392       5.653  14.705 -21.506  1.00  1.52           C  
ATOM   5803  H   LEU A 392       4.512  17.893 -24.679  1.00  1.52           H  
ATOM   5804  HA  LEU A 392       3.890  16.836 -21.948  1.00  1.52           H  
ATOM   5805 1HB  LEU A 392       6.604  17.626 -23.041  1.00  1.52           H  
ATOM   5806 2HB  LEU A 392       6.261  17.309 -21.349  1.00  1.52           H  
ATOM   5807  HG  LEU A 392       6.030  15.235 -23.575  1.00  1.52           H  
ATOM   5808 1HD1 LEU A 392       8.141  14.356 -22.633  1.00  1.52           H  
ATOM   5809 2HD1 LEU A 392       8.344  16.009 -23.251  1.00  1.52           H  
ATOM   5810 3HD1 LEU A 392       8.208  15.718 -21.506  1.00  1.52           H  
ATOM   5811 1HD2 LEU A 392       5.917  13.661 -21.639  1.00  1.52           H  
ATOM   5812 2HD2 LEU A 392       5.972  15.026 -20.519  1.00  1.52           H  
ATOM   5813 3HD2 LEU A 392       4.571  14.823 -21.594  1.00  1.52           H  
ATOM   5814  N   ARG A 393       3.942  19.090 -20.866  1.00  1.26           N  
ATOM   5815  CA  ARG A 393       3.832  20.418 -20.256  1.00  1.26           C  
ATOM   5816  C   ARG A 393       4.228  20.385 -18.771  1.00  1.26           C  
ATOM   5817  O   ARG A 393       3.824  19.475 -18.045  1.00  1.26           O  
ATOM   5818  CB  ARG A 393       2.407  20.962 -20.378  1.00  1.26           C  
ATOM   5819  CG  ARG A 393       1.895  21.272 -21.796  1.00  1.26           C  
ATOM   5820  CD  ARG A 393       2.572  22.473 -22.372  1.00  1.26           C  
ATOM   5821  NE  ARG A 393       2.021  22.857 -23.664  1.00  1.26           N  
ATOM   5822  CZ  ARG A 393       2.393  22.358 -24.855  1.00  1.26           C  
ATOM   5823  NH1 ARG A 393       3.336  21.447 -24.940  1.00  1.26           N  
ATOM   5824  NH2 ARG A 393       1.803  22.793 -25.957  1.00  1.26           N  
ATOM   5825  H   ARG A 393       3.712  18.278 -20.310  1.00  1.26           H  
ATOM   5826  HA  ARG A 393       4.510  21.096 -20.779  1.00  1.26           H  
ATOM   5827 1HB  ARG A 393       1.716  20.248 -19.937  1.00  1.26           H  
ATOM   5828 2HB  ARG A 393       2.325  21.883 -19.799  1.00  1.26           H  
ATOM   5829 1HG  ARG A 393       2.064  20.431 -22.462  1.00  1.26           H  
ATOM   5830 2HG  ARG A 393       0.831  21.466 -21.749  1.00  1.26           H  
ATOM   5831 1HD  ARG A 393       2.456  23.314 -21.690  1.00  1.26           H  
ATOM   5832 2HD  ARG A 393       3.632  22.259 -22.507  1.00  1.26           H  
ATOM   5833  HE  ARG A 393       1.293  23.555 -23.664  1.00  1.26           H  
ATOM   5834 1HH1 ARG A 393       3.807  21.085 -24.095  1.00  1.26           H  
ATOM   5835 2HH1 ARG A 393       3.604  21.091 -25.843  1.00  1.26           H  
ATOM   5836 1HH2 ARG A 393       1.077  23.496 -25.899  1.00  1.26           H  
ATOM   5837 2HH2 ARG A 393       2.078  22.424 -26.856  1.00  1.26           H  
ATOM   5838  N   GLY A 394       4.966  21.412 -18.317  1.00  1.07           N  
ATOM   5839  CA  GLY A 394       5.376  21.562 -16.906  1.00  1.07           C  
ATOM   5840  C   GLY A 394       4.380  22.387 -16.073  1.00  1.07           C  
ATOM   5841  O   GLY A 394       4.642  22.736 -14.924  1.00  1.07           O  
ATOM   5842  H   GLY A 394       5.277  22.115 -18.976  1.00  1.07           H  
ATOM   5843 1HA  GLY A 394       5.491  20.573 -16.460  1.00  1.07           H  
ATOM   5844 2HA  GLY A 394       6.357  22.037 -16.869  1.00  1.07           H  
ATOM   5845  N   GLU A 395       3.264  22.738 -16.684  1.00  0.95           N  
ATOM   5846  CA  GLU A 395       2.223  23.549 -16.068  1.00  0.95           C  
ATOM   5847  C   GLU A 395       1.602  22.831 -14.857  1.00  0.95           C  
ATOM   5848  O   GLU A 395       1.268  21.656 -14.964  1.00  0.95           O  
ATOM   5849  CB  GLU A 395       1.146  23.878 -17.109  1.00  0.95           C  
ATOM   5850  CG  GLU A 395      -0.024  24.753 -16.625  1.00  0.95           C  
ATOM   5851  CD  GLU A 395       0.371  26.155 -16.213  1.00  0.95           C  
ATOM   5852  OE1 GLU A 395       1.376  26.645 -16.695  1.00  0.95           O  
ATOM   5853  OE2 GLU A 395      -0.323  26.720 -15.366  1.00  0.95           O  
ATOM   5854  H   GLU A 395       3.127  22.406 -17.623  1.00  0.95           H  
ATOM   5855  HA  GLU A 395       2.671  24.484 -15.775  1.00  0.95           H  
ATOM   5856 1HB  GLU A 395       1.606  24.384 -17.957  1.00  0.95           H  
ATOM   5857 2HB  GLU A 395       0.721  22.945 -17.485  1.00  0.95           H  
ATOM   5858 1HG  GLU A 395      -0.736  24.824 -17.443  1.00  0.95           H  
ATOM   5859 2HG  GLU A 395      -0.520  24.256 -15.793  1.00  0.95           H  
ATOM   5860  N   PRO A 396       1.458  23.481 -13.692  1.00  0.87           N  
ATOM   5861  CA  PRO A 396       0.836  22.907 -12.531  1.00  0.87           C  
ATOM   5862  C   PRO A 396      -0.488  22.307 -12.904  1.00  0.87           C  
ATOM   5863  O   PRO A 396      -1.279  22.886 -13.650  1.00  0.87           O  
ATOM   5864  CB  PRO A 396       0.702  24.110 -11.617  1.00  0.87           C  
ATOM   5865  CG  PRO A 396       1.883  24.953 -12.002  1.00  0.87           C  
ATOM   5866  CD  PRO A 396       2.009  24.818 -13.468  1.00  0.87           C  
ATOM   5867  HA  PRO A 396       1.487  22.150 -12.111  1.00  0.87           H  
ATOM   5868 1HB  PRO A 396      -0.256  24.598 -11.782  1.00  0.87           H  
ATOM   5869 2HB  PRO A 396       0.719  23.786 -10.574  1.00  0.87           H  
ATOM   5870 1HG  PRO A 396       1.740  25.995 -11.666  1.00  0.87           H  
ATOM   5871 2HG  PRO A 396       2.762  24.563 -11.520  1.00  0.87           H  
ATOM   5872 1HD  PRO A 396       1.439  25.590 -13.939  1.00  0.87           H  
ATOM   5873 2HD  PRO A 396       3.069  24.844 -13.719  1.00  0.87           H  
ATOM   5874  N   GLY A 397      -0.718  21.131 -12.365  1.00  0.83           N  
ATOM   5875  CA  GLY A 397      -1.895  20.348 -12.666  1.00  0.83           C  
ATOM   5876  C   GLY A 397      -1.560  19.246 -13.671  1.00  0.83           C  
ATOM   5877  O   GLY A 397      -2.352  18.333 -13.851  1.00  0.83           O  
ATOM   5878  H   GLY A 397      -0.015  20.748 -11.730  1.00  0.83           H  
ATOM   5879 1HA  GLY A 397      -2.280  19.901 -11.749  1.00  0.83           H  
ATOM   5880 2HA  GLY A 397      -2.675  20.992 -13.064  1.00  0.83           H  
ATOM   5881  N   THR A 398      -0.411  19.317 -14.352  1.00  0.82           N  
ATOM   5882  CA  THR A 398      -0.045  18.240 -15.280  1.00  0.82           C  
ATOM   5883  C   THR A 398       1.032  17.400 -14.626  1.00  0.82           C  
ATOM   5884  O   THR A 398       1.638  17.845 -13.646  1.00  0.82           O  
ATOM   5885  CB  THR A 398       0.509  18.770 -16.605  1.00  0.82           C  
ATOM   5886  OG1 THR A 398       1.747  19.447 -16.357  1.00  0.82           O  
ATOM   5887  CG2 THR A 398      -0.474  19.747 -17.245  1.00  0.82           C  
ATOM   5888  H   THR A 398       0.212  20.124 -14.252  1.00  0.82           H  
ATOM   5889  HA  THR A 398      -0.911  17.606 -15.477  1.00  0.82           H  
ATOM   5890  HB  THR A 398       0.693  17.932 -17.274  1.00  0.82           H  
ATOM   5891  HG1 THR A 398       2.416  19.247 -17.049  1.00  0.82           H  
ATOM   5892 1HG2 THR A 398      -0.061  20.118 -18.180  1.00  0.82           H  
ATOM   5893 2HG2 THR A 398      -1.420  19.240 -17.438  1.00  0.82           H  
ATOM   5894 3HG2 THR A 398      -0.642  20.588 -16.568  1.00  0.82           H  
ATOM   5895  N   ARG A 399       1.299  16.203 -15.154  1.00  0.80           N  
ATOM   5896  CA  ARG A 399       2.364  15.406 -14.563  1.00  0.80           C  
ATOM   5897  C   ARG A 399       3.706  16.004 -14.890  1.00  0.80           C  
ATOM   5898  O   ARG A 399       3.877  16.604 -15.952  1.00  0.80           O  
ATOM   5899  CB  ARG A 399       2.323  13.960 -15.024  1.00  0.80           C  
ATOM   5900  CG  ARG A 399       2.678  13.753 -16.448  1.00  0.80           C  
ATOM   5901  CD  ARG A 399       2.597  12.335 -16.815  1.00  0.80           C  
ATOM   5902  NE  ARG A 399       2.837  12.160 -18.207  1.00  0.80           N  
ATOM   5903  CZ  ARG A 399       4.050  11.970 -18.766  1.00  0.80           C  
ATOM   5904  NH1 ARG A 399       5.126  11.899 -18.020  1.00  0.80           N  
ATOM   5905  NH2 ARG A 399       4.169  11.853 -20.059  1.00  0.80           N  
ATOM   5906  H   ARG A 399       0.779  15.862 -15.951  1.00  0.80           H  
ATOM   5907  HA  ARG A 399       2.250  15.413 -13.507  1.00  0.80           H  
ATOM   5908 1HB  ARG A 399       3.018  13.374 -14.422  1.00  0.80           H  
ATOM   5909 2HB  ARG A 399       1.325  13.553 -14.869  1.00  0.80           H  
ATOM   5910 1HG  ARG A 399       1.988  14.308 -17.086  1.00  0.80           H  
ATOM   5911 2HG  ARG A 399       3.701  14.099 -16.621  1.00  0.80           H  
ATOM   5912 1HD  ARG A 399       3.346  11.766 -16.260  1.00  0.80           H  
ATOM   5913 2HD  ARG A 399       1.600  11.953 -16.591  1.00  0.80           H  
ATOM   5914  HE  ARG A 399       2.012  12.221 -18.810  1.00  0.80           H  
ATOM   5915 1HH1 ARG A 399       5.041  11.980 -17.012  1.00  0.80           H  
ATOM   5916 2HH1 ARG A 399       6.040  11.739 -18.468  1.00  0.80           H  
ATOM   5917 1HH2 ARG A 399       3.354  11.909 -20.657  1.00  0.80           H  
ATOM   5918 2HH2 ARG A 399       5.088  11.707 -20.444  1.00  0.80           H  
ATOM   5919  N   ALA A 400       4.677  15.817 -14.007  1.00  0.80           N  
ATOM   5920  CA  ALA A 400       6.002  16.300 -14.325  1.00  0.80           C  
ATOM   5921  C   ALA A 400       6.553  15.520 -15.524  1.00  0.80           C  
ATOM   5922  O   ALA A 400       6.399  14.299 -15.565  1.00  0.80           O  
ATOM   5923  CB  ALA A 400       6.914  16.132 -13.128  1.00  0.80           C  
ATOM   5924  H   ALA A 400       4.499  15.348 -13.116  1.00  0.80           H  
ATOM   5925  HA  ALA A 400       5.911  17.349 -14.566  1.00  0.80           H  
ATOM   5926 1HB  ALA A 400       7.897  16.506 -13.361  1.00  0.80           H  
ATOM   5927 2HB  ALA A 400       6.507  16.682 -12.277  1.00  0.80           H  
ATOM   5928 3HB  ALA A 400       6.973  15.075 -12.877  1.00  0.80           H  
ATOM   5929  N   PRO A 401       7.179  16.167 -16.523  1.00  0.80           N  
ATOM   5930  CA  PRO A 401       7.831  15.513 -17.633  1.00  0.80           C  
ATOM   5931  C   PRO A 401       9.113  14.792 -17.242  1.00  0.80           C  
ATOM   5932  O   PRO A 401       9.841  15.172 -16.303  1.00  0.80           O  
ATOM   5933  CB  PRO A 401       8.073  16.661 -18.616  1.00  0.80           C  
ATOM   5934  CG  PRO A 401       8.100  17.899 -17.785  1.00  0.80           C  
ATOM   5935  CD  PRO A 401       7.113  17.631 -16.654  1.00  0.80           C  
ATOM   5936  HA  PRO A 401       7.126  14.795 -18.072  1.00  0.80           H  
ATOM   5937 1HB  PRO A 401       9.016  16.491 -19.159  1.00  0.80           H  
ATOM   5938 2HB  PRO A 401       7.277  16.684 -19.356  1.00  0.80           H  
ATOM   5939 1HG  PRO A 401       9.108  18.095 -17.457  1.00  0.80           H  
ATOM   5940 2HG  PRO A 401       7.799  18.768 -18.397  1.00  0.80           H  
ATOM   5941 1HD  PRO A 401       7.449  18.126 -15.780  1.00  0.80           H  
ATOM   5942 2HD  PRO A 401       6.088  17.942 -16.943  1.00  0.80           H  
ATOM   5943  N   TYR A 402       9.404  13.775 -18.032  1.00  0.80           N  
ATOM   5944  CA  TYR A 402      10.609  12.991 -17.908  1.00  0.80           C  
ATOM   5945  C   TYR A 402      11.796  13.492 -18.679  1.00  0.80           C  
ATOM   5946  O   TYR A 402      11.796  13.500 -19.911  1.00  0.80           O  
ATOM   5947  CB  TYR A 402      10.285  11.613 -18.439  1.00  0.80           C  
ATOM   5948  CG  TYR A 402      11.417  10.723 -18.727  1.00  0.80           C  
ATOM   5949  CD1 TYR A 402      12.130  10.115 -17.773  1.00  0.80           C  
ATOM   5950  CD2 TYR A 402      11.728  10.534 -20.052  1.00  0.80           C  
ATOM   5951  CE1 TYR A 402      13.180   9.289 -18.144  1.00  0.80           C  
ATOM   5952  CE2 TYR A 402      12.752   9.725 -20.417  1.00  0.80           C  
ATOM   5953  CZ  TYR A 402      13.475   9.096 -19.468  1.00  0.80           C  
ATOM   5954  OH  TYR A 402      14.507   8.262 -19.832  1.00  0.80           O  
ATOM   5955  H   TYR A 402       8.757  13.521 -18.768  1.00  0.80           H  
ATOM   5956  HA  TYR A 402      10.886  12.946 -16.857  1.00  0.80           H  
ATOM   5957 1HB  TYR A 402       9.600  11.106 -17.768  1.00  0.80           H  
ATOM   5958 2HB  TYR A 402       9.782  11.761 -19.372  1.00  0.80           H  
ATOM   5959  HD1 TYR A 402      11.864  10.269 -16.739  1.00  0.80           H  
ATOM   5960  HD2 TYR A 402      11.139  11.036 -20.814  1.00  0.80           H  
ATOM   5961  HE1 TYR A 402      13.760   8.774 -17.408  1.00  0.80           H  
ATOM   5962  HE2 TYR A 402      12.983   9.577 -21.470  1.00  0.80           H  
ATOM   5963  HH  TYR A 402      14.497   8.148 -20.788  1.00  0.80           H  
ATOM   5964  N   VAL A 403      12.841  13.836 -17.950  1.00  0.82           N  
ATOM   5965  CA  VAL A 403      14.082  14.204 -18.604  1.00  0.82           C  
ATOM   5966  C   VAL A 403      15.146  13.395 -17.882  1.00  0.82           C  
ATOM   5967  O   VAL A 403      14.902  12.908 -16.771  1.00  0.82           O  
ATOM   5968  CB  VAL A 403      14.386  15.719 -18.553  1.00  0.82           C  
ATOM   5969  CG1 VAL A 403      13.265  16.501 -19.187  1.00  0.82           C  
ATOM   5970  CG2 VAL A 403      14.572  16.170 -17.228  1.00  0.82           C  
ATOM   5971  H   VAL A 403      12.743  13.870 -16.933  1.00  0.82           H  
ATOM   5972  HA  VAL A 403      14.055  13.892 -19.648  1.00  0.82           H  
ATOM   5973  HB  VAL A 403      15.290  15.906 -19.131  1.00  0.82           H  
ATOM   5974 1HG1 VAL A 403      13.519  17.552 -19.173  1.00  0.82           H  
ATOM   5975 2HG1 VAL A 403      13.118  16.173 -20.201  1.00  0.82           H  
ATOM   5976 3HG1 VAL A 403      12.345  16.345 -18.624  1.00  0.82           H  
ATOM   5977 1HG2 VAL A 403      14.792  17.227 -17.221  1.00  0.82           H  
ATOM   5978 2HG2 VAL A 403      13.650  15.979 -16.716  1.00  0.82           H  
ATOM   5979 3HG2 VAL A 403      15.393  15.622 -16.774  1.00  0.82           H  
ATOM   5980  N   VAL A 404      16.318  13.233 -18.481  1.00  0.85           N  
ATOM   5981  CA  VAL A 404      17.371  12.494 -17.793  1.00  0.85           C  
ATOM   5982  C   VAL A 404      18.522  13.388 -17.411  1.00  0.85           C  
ATOM   5983  O   VAL A 404      19.053  14.136 -18.232  1.00  0.85           O  
ATOM   5984  CB  VAL A 404      17.862  11.310 -18.629  1.00  0.85           C  
ATOM   5985  CG1 VAL A 404      19.004  10.584 -17.896  1.00  0.85           C  
ATOM   5986  CG2 VAL A 404      16.696  10.374 -18.853  1.00  0.85           C  
ATOM   5987  H   VAL A 404      16.485  13.628 -19.394  1.00  0.85           H  
ATOM   5988  HA  VAL A 404      16.964  12.082 -16.872  1.00  0.85           H  
ATOM   5989  HB  VAL A 404      18.247  11.666 -19.583  1.00  0.85           H  
ATOM   5990 1HG1 VAL A 404      19.342   9.742 -18.497  1.00  0.85           H  
ATOM   5991 2HG1 VAL A 404      19.836  11.270 -17.738  1.00  0.85           H  
ATOM   5992 3HG1 VAL A 404      18.646  10.223 -16.931  1.00  0.85           H  
ATOM   5993 1HG2 VAL A 404      17.019   9.521 -19.445  1.00  0.85           H  
ATOM   5994 2HG2 VAL A 404      16.322  10.025 -17.888  1.00  0.85           H  
ATOM   5995 3HG2 VAL A 404      15.902  10.897 -19.380  1.00  0.85           H  
ATOM   5996  N   LEU A 405      18.844  13.328 -16.133  1.00  0.91           N  
ATOM   5997  CA  LEU A 405      19.867  14.131 -15.502  1.00  0.91           C  
ATOM   5998  C   LEU A 405      20.986  13.216 -15.004  1.00  0.91           C  
ATOM   5999  O   LEU A 405      20.752  12.046 -14.722  1.00  0.91           O  
ATOM   6000  CB  LEU A 405      19.204  14.887 -14.358  1.00  0.91           C  
ATOM   6001  CG  LEU A 405      17.962  15.731 -14.784  1.00  0.91           C  
ATOM   6002  CD1 LEU A 405      17.288  16.343 -13.578  1.00  0.91           C  
ATOM   6003  CD2 LEU A 405      18.402  16.800 -15.729  1.00  0.91           C  
ATOM   6004  H   LEU A 405      18.347  12.654 -15.555  1.00  0.91           H  
ATOM   6005  HA  LEU A 405      20.278  14.834 -16.225  1.00  0.91           H  
ATOM   6006 1HB  LEU A 405      18.898  14.180 -13.623  1.00  0.91           H  
ATOM   6007 2HB  LEU A 405      19.938  15.560 -13.923  1.00  0.91           H  
ATOM   6008  HG  LEU A 405      17.238  15.082 -15.275  1.00  0.91           H  
ATOM   6009 1HD1 LEU A 405      16.424  16.922 -13.903  1.00  0.91           H  
ATOM   6010 2HD1 LEU A 405      16.964  15.552 -12.900  1.00  0.91           H  
ATOM   6011 3HD1 LEU A 405      17.977  16.996 -13.076  1.00  0.91           H  
ATOM   6012 1HD2 LEU A 405      17.548  17.381 -16.040  1.00  0.91           H  
ATOM   6013 2HD2 LEU A 405      19.118  17.443 -15.228  1.00  0.91           H  
ATOM   6014 3HD2 LEU A 405      18.869  16.351 -16.606  1.00  0.91           H  
ATOM   6015  N   GLU A 406      22.197  13.733 -14.878  1.00  0.99           N  
ATOM   6016  CA  GLU A 406      23.293  12.915 -14.348  1.00  0.99           C  
ATOM   6017  C   GLU A 406      23.629  13.296 -12.916  1.00  0.99           C  
ATOM   6018  O   GLU A 406      23.538  14.453 -12.557  1.00  0.99           O  
ATOM   6019  CB  GLU A 406      24.530  13.030 -15.236  1.00  0.99           C  
ATOM   6020  CG  GLU A 406      25.721  12.164 -14.802  1.00  0.99           C  
ATOM   6021  CD  GLU A 406      26.904  12.277 -15.726  1.00  0.99           C  
ATOM   6022  OE1 GLU A 406      26.763  11.963 -16.884  1.00  0.99           O  
ATOM   6023  OE2 GLU A 406      27.954  12.675 -15.272  1.00  0.99           O  
ATOM   6024  H   GLU A 406      22.356  14.704 -15.147  1.00  0.99           H  
ATOM   6025  HA  GLU A 406      22.984  11.876 -14.338  1.00  0.99           H  
ATOM   6026 1HB  GLU A 406      24.269  12.753 -16.257  1.00  0.99           H  
ATOM   6027 2HB  GLU A 406      24.865  14.061 -15.252  1.00  0.99           H  
ATOM   6028 1HG  GLU A 406      26.041  12.468 -13.807  1.00  0.99           H  
ATOM   6029 2HG  GLU A 406      25.403  11.122 -14.746  1.00  0.99           H  
ATOM   6030  N   ARG A 407      23.922  12.319 -12.077  1.00  1.07           N  
ATOM   6031  CA  ARG A 407      24.318  12.561 -10.693  1.00  1.07           C  
ATOM   6032  C   ARG A 407      25.344  11.561 -10.191  1.00  1.07           C  
ATOM   6033  O   ARG A 407      25.139  10.355 -10.319  1.00  1.07           O  
ATOM   6034  CB  ARG A 407      23.115  12.464  -9.783  1.00  1.07           C  
ATOM   6035  CG  ARG A 407      23.442  12.633  -8.346  1.00  1.07           C  
ATOM   6036  CD  ARG A 407      22.270  12.667  -7.463  1.00  1.07           C  
ATOM   6037  NE  ARG A 407      22.697  12.593  -6.073  1.00  1.07           N  
ATOM   6038  CZ  ARG A 407      21.902  12.765  -4.995  1.00  1.07           C  
ATOM   6039  NH1 ARG A 407      20.625  13.061  -5.139  1.00  1.07           N  
ATOM   6040  NH2 ARG A 407      22.414  12.630  -3.783  1.00  1.07           N  
ATOM   6041  H   ARG A 407      23.904  11.369 -12.419  1.00  1.07           H  
ATOM   6042  HA  ARG A 407      24.743  13.564 -10.621  1.00  1.07           H  
ATOM   6043 1HB  ARG A 407      22.375  13.206 -10.062  1.00  1.07           H  
ATOM   6044 2HB  ARG A 407      22.682  11.483  -9.898  1.00  1.07           H  
ATOM   6045 1HG  ARG A 407      24.042  11.786  -8.035  1.00  1.07           H  
ATOM   6046 2HG  ARG A 407      24.017  13.533  -8.219  1.00  1.07           H  
ATOM   6047 1HD  ARG A 407      21.717  13.592  -7.612  1.00  1.07           H  
ATOM   6048 2HD  ARG A 407      21.628  11.816  -7.672  1.00  1.07           H  
ATOM   6049  HE  ARG A 407      23.693  12.328  -5.908  1.00  1.07           H  
ATOM   6050 1HH1 ARG A 407      20.229  13.164  -6.060  1.00  1.07           H  
ATOM   6051 2HH1 ARG A 407      20.045  13.181  -4.320  1.00  1.07           H  
ATOM   6052 1HH2 ARG A 407      23.398  12.399  -3.670  1.00  1.07           H  
ATOM   6053 2HH2 ARG A 407      21.830  12.752  -2.970  1.00  1.07           H  
ATOM   6054  N   ASP A 408      26.445  12.043  -9.603  1.00  1.13           N  
ATOM   6055  CA  ASP A 408      27.437  11.159  -9.000  1.00  1.13           C  
ATOM   6056  C   ASP A 408      27.904  10.043  -9.949  1.00  1.13           C  
ATOM   6057  O   ASP A 408      28.100   8.903  -9.529  1.00  1.13           O  
ATOM   6058  CB  ASP A 408      26.871  10.543  -7.703  1.00  1.13           C  
ATOM   6059  CG  ASP A 408      26.584  11.588  -6.564  1.00  1.13           C  
ATOM   6060  OD1 ASP A 408      27.408  12.435  -6.326  1.00  1.13           O  
ATOM   6061  OD2 ASP A 408      25.512  11.541  -5.979  1.00  1.13           O  
ATOM   6062  H   ASP A 408      26.628  13.048  -9.559  1.00  1.13           H  
ATOM   6063  HA  ASP A 408      28.307  11.764  -8.738  1.00  1.13           H  
ATOM   6064 1HB  ASP A 408      25.953   9.999  -7.923  1.00  1.13           H  
ATOM   6065 2HB  ASP A 408      27.586   9.816  -7.321  1.00  1.13           H  
ATOM   6066  N   GLY A 409      28.108  10.380 -11.225  1.00  1.16           N  
ATOM   6067  CA  GLY A 409      28.572   9.420 -12.223  1.00  1.16           C  
ATOM   6068  C   GLY A 409      27.488   8.545 -12.887  1.00  1.16           C  
ATOM   6069  O   GLY A 409      27.826   7.680 -13.699  1.00  1.16           O  
ATOM   6070  H   GLY A 409      27.932  11.333 -11.508  1.00  1.16           H  
ATOM   6071 1HA  GLY A 409      29.100   9.968 -13.005  1.00  1.16           H  
ATOM   6072 2HA  GLY A 409      29.311   8.769 -11.759  1.00  1.16           H  
ATOM   6073  N   ALA A 410      26.201   8.768 -12.597  1.00  1.15           N  
ATOM   6074  CA  ALA A 410      25.164   7.924 -13.201  1.00  1.15           C  
ATOM   6075  C   ALA A 410      23.894   8.708 -13.550  1.00  1.15           C  
ATOM   6076  O   ALA A 410      23.606   9.723 -12.936  1.00  1.15           O  
ATOM   6077  CB  ALA A 410      24.803   6.824 -12.217  1.00  1.15           C  
ATOM   6078  H   ALA A 410      25.946   9.463 -11.897  1.00  1.15           H  
ATOM   6079  HA  ALA A 410      25.579   7.496 -14.108  1.00  1.15           H  
ATOM   6080 1HB  ALA A 410      24.055   6.159 -12.632  1.00  1.15           H  
ATOM   6081 2HB  ALA A 410      25.698   6.253 -11.975  1.00  1.15           H  
ATOM   6082 3HB  ALA A 410      24.407   7.281 -11.309  1.00  1.15           H  
ATOM   6083  N   PRO A 411      23.122   8.296 -14.567  1.00  1.10           N  
ATOM   6084  CA  PRO A 411      21.864   8.914 -14.937  1.00  1.10           C  
ATOM   6085  C   PRO A 411      20.747   8.650 -13.936  1.00  1.10           C  
ATOM   6086  O   PRO A 411      20.689   7.588 -13.312  1.00  1.10           O  
ATOM   6087  CB  PRO A 411      21.559   8.265 -16.292  1.00  1.10           C  
ATOM   6088  CG  PRO A 411      22.268   6.921 -16.242  1.00  1.10           C  
ATOM   6089  CD  PRO A 411      23.530   7.171 -15.435  1.00  1.10           C  
ATOM   6090  HA  PRO A 411      22.016   9.987 -15.065  1.00  1.10           H  
ATOM   6091 1HB  PRO A 411      20.469   8.167 -16.412  1.00  1.10           H  
ATOM   6092 2HB  PRO A 411      21.913   8.914 -17.105  1.00  1.10           H  
ATOM   6093 1HG  PRO A 411      21.613   6.171 -15.770  1.00  1.10           H  
ATOM   6094 2HG  PRO A 411      22.476   6.562 -17.261  1.00  1.10           H  
ATOM   6095 1HD  PRO A 411      23.764   6.270 -14.865  1.00  1.10           H  
ATOM   6096 2HD  PRO A 411      24.355   7.474 -16.101  1.00  1.10           H  
ATOM   6097  N   LEU A 412      19.814   9.586 -13.875  1.00  1.04           N  
ATOM   6098  CA  LEU A 412      18.576   9.467 -13.122  1.00  1.04           C  
ATOM   6099  C   LEU A 412      17.492  10.223 -13.852  1.00  1.04           C  
ATOM   6100  O   LEU A 412      17.780  11.177 -14.577  1.00  1.04           O  
ATOM   6101  CB  LEU A 412      18.725  10.050 -11.709  1.00  1.04           C  
ATOM   6102  CG  LEU A 412      19.062  11.565 -11.590  1.00  1.04           C  
ATOM   6103  CD1 LEU A 412      17.810  12.402 -11.778  1.00  1.04           C  
ATOM   6104  CD2 LEU A 412      19.630  11.815 -10.232  1.00  1.04           C  
ATOM   6105  H   LEU A 412      19.987  10.451 -14.373  1.00  1.04           H  
ATOM   6106  HA  LEU A 412      18.290   8.417 -13.057  1.00  1.04           H  
ATOM   6107 1HB  LEU A 412      17.784   9.887 -11.179  1.00  1.04           H  
ATOM   6108 2HB  LEU A 412      19.507   9.497 -11.192  1.00  1.04           H  
ATOM   6109  HG  LEU A 412      19.793  11.844 -12.347  1.00  1.04           H  
ATOM   6110 1HD1 LEU A 412      18.048  13.452 -11.664  1.00  1.04           H  
ATOM   6111 2HD1 LEU A 412      17.404  12.232 -12.763  1.00  1.04           H  
ATOM   6112 3HD1 LEU A 412      17.077  12.118 -11.032  1.00  1.04           H  
ATOM   6113 1HD2 LEU A 412      19.886  12.868 -10.129  1.00  1.04           H  
ATOM   6114 2HD2 LEU A 412      18.894  11.540  -9.476  1.00  1.04           H  
ATOM   6115 3HD2 LEU A 412      20.508  11.208 -10.110  1.00  1.04           H  
ATOM   6116  N   SER A 413      16.240   9.844 -13.672  1.00  0.98           N  
ATOM   6117  CA  SER A 413      15.224  10.654 -14.306  1.00  0.98           C  
ATOM   6118  C   SER A 413      14.672  11.676 -13.351  1.00  0.98           C  
ATOM   6119  O   SER A 413      14.702  11.478 -12.140  1.00  0.98           O  
ATOM   6120  CB  SER A 413      14.108   9.795 -14.804  1.00  0.98           C  
ATOM   6121  OG  SER A 413      13.407   9.206 -13.762  1.00  0.98           O  
ATOM   6122  H   SER A 413      15.971   9.030 -13.096  1.00  0.98           H  
ATOM   6123  HA  SER A 413      15.660  11.176 -15.153  1.00  0.98           H  
ATOM   6124 1HB  SER A 413      13.457  10.414 -15.368  1.00  0.98           H  
ATOM   6125 2HB  SER A 413      14.512   9.031 -15.443  1.00  0.98           H  
ATOM   6126  HG  SER A 413      14.014   8.525 -13.384  1.00  0.98           H  
ATOM   6127  N   THR A 414      14.005  12.683 -13.876  1.00  0.94           N  
ATOM   6128  CA  THR A 414      13.312  13.599 -12.980  1.00  0.94           C  
ATOM   6129  C   THR A 414      12.256  12.918 -12.145  1.00  0.94           C  
ATOM   6130  O   THR A 414      12.041  13.264 -10.991  1.00  0.94           O  
ATOM   6131  CB  THR A 414      12.703  14.754 -13.762  1.00  0.94           C  
ATOM   6132  OG1 THR A 414      11.996  14.216 -14.954  1.00  0.94           O  
ATOM   6133  CG2 THR A 414      13.736  15.736 -14.065  1.00  0.94           C  
ATOM   6134  H   THR A 414      14.038  12.826 -14.886  1.00  0.94           H  
ATOM   6135  HA  THR A 414      14.051  14.015 -12.300  1.00  0.94           H  
ATOM   6136  HB  THR A 414      11.952  15.237 -13.135  1.00  0.94           H  
ATOM   6137  HG1 THR A 414      11.244  14.799 -15.254  1.00  0.94           H  
ATOM   6138 1HG2 THR A 414      13.288  16.563 -14.586  1.00  0.94           H  
ATOM   6139 2HG2 THR A 414      14.176  16.091 -13.134  1.00  0.94           H  
ATOM   6140 3HG2 THR A 414      14.500  15.266 -14.663  1.00  0.94           H  
ATOM   6141  N   LEU A 415      11.669  11.859 -12.656  1.00  0.93           N  
ATOM   6142  CA  LEU A 415      10.632  11.218 -11.889  1.00  0.93           C  
ATOM   6143  C   LEU A 415      11.203  10.357 -10.759  1.00  0.93           C  
ATOM   6144  O   LEU A 415      10.485   9.984  -9.835  1.00  0.93           O  
ATOM   6145  CB  LEU A 415       9.684  10.480 -12.821  1.00  0.93           C  
ATOM   6146  CG  LEU A 415       8.565  11.408 -13.411  1.00  0.93           C  
ATOM   6147  CD1 LEU A 415       9.206  12.536 -14.219  1.00  0.93           C  
ATOM   6148  CD2 LEU A 415       7.645  10.618 -14.274  1.00  0.93           C  
ATOM   6149  H   LEU A 415      11.901  11.553 -13.590  1.00  0.93           H  
ATOM   6150  HA  LEU A 415      10.049  11.990 -11.434  1.00  0.93           H  
ATOM   6151 1HB  LEU A 415      10.263  10.090 -13.650  1.00  0.93           H  
ATOM   6152 2HB  LEU A 415       9.213   9.652 -12.291  1.00  0.93           H  
ATOM   6153  HG  LEU A 415       7.996  11.854 -12.597  1.00  0.93           H  
ATOM   6154 1HD1 LEU A 415       8.432  13.184 -14.621  1.00  0.93           H  
ATOM   6155 2HD1 LEU A 415       9.858  13.120 -13.592  1.00  0.93           H  
ATOM   6156 3HD1 LEU A 415       9.776  12.107 -15.032  1.00  0.93           H  
ATOM   6157 1HD2 LEU A 415       6.863  11.271 -14.675  1.00  0.93           H  
ATOM   6158 2HD2 LEU A 415       8.188  10.184 -15.092  1.00  0.93           H  
ATOM   6159 3HD2 LEU A 415       7.186   9.829 -13.682  1.00  0.93           H  
ATOM   6160  N   ASP A 416      12.521  10.130 -10.760  1.00  0.93           N  
ATOM   6161  CA  ASP A 416      13.173   9.362  -9.705  1.00  0.93           C  
ATOM   6162  C   ASP A 416      13.499  10.301  -8.551  1.00  0.93           C  
ATOM   6163  O   ASP A 416      13.988   9.875  -7.504  1.00  0.93           O  
ATOM   6164  CB  ASP A 416      14.477   8.717 -10.191  1.00  0.93           C  
ATOM   6165  CG  ASP A 416      14.294   7.599 -11.217  1.00  0.93           C  
ATOM   6166  OD1 ASP A 416      13.447   6.753 -11.021  1.00  0.93           O  
ATOM   6167  OD2 ASP A 416      14.986   7.631 -12.243  1.00  0.93           O  
ATOM   6168  H   ASP A 416      13.106  10.507 -11.500  1.00  0.93           H  
ATOM   6169  HA  ASP A 416      12.493   8.588  -9.349  1.00  0.93           H  
ATOM   6170 1HB  ASP A 416      15.110   9.493 -10.629  1.00  0.93           H  
ATOM   6171 2HB  ASP A 416      15.014   8.314  -9.336  1.00  0.93           H  
ATOM   6172  N   LEU A 417      13.237  11.595  -8.755  1.00  0.95           N  
ATOM   6173  CA  LEU A 417      13.479  12.594  -7.745  1.00  0.95           C  
ATOM   6174  C   LEU A 417      12.184  12.835  -6.971  1.00  0.95           C  
ATOM   6175  O   LEU A 417      12.173  13.617  -6.023  1.00  0.95           O  
ATOM   6176  CB  LEU A 417      13.949  13.913  -8.401  1.00  0.95           C  
ATOM   6177  CG  LEU A 417      15.239  13.837  -9.230  1.00  0.95           C  
ATOM   6178  CD1 LEU A 417      15.515  15.191  -9.885  1.00  0.95           C  
ATOM   6179  CD2 LEU A 417      16.387  13.431  -8.335  1.00  0.95           C  
ATOM   6180  H   LEU A 417      12.834  11.920  -9.633  1.00  0.95           H  
ATOM   6181  HA  LEU A 417      14.242  12.234  -7.058  1.00  0.95           H  
ATOM   6182 1HB  LEU A 417      13.155  14.280  -9.048  1.00  0.95           H  
ATOM   6183 2HB  LEU A 417      14.104  14.648  -7.616  1.00  0.95           H  
ATOM   6184  HG  LEU A 417      15.109  13.097 -10.023  1.00  0.95           H  
ATOM   6185 1HD1 LEU A 417      16.418  15.126 -10.485  1.00  0.95           H  
ATOM   6186 2HD1 LEU A 417      14.676  15.468 -10.522  1.00  0.95           H  
ATOM   6187 3HD1 LEU A 417      15.646  15.940  -9.112  1.00  0.95           H  
ATOM   6188 1HD2 LEU A 417      17.296  13.368  -8.917  1.00  0.95           H  
ATOM   6189 2HD2 LEU A 417      16.514  14.170  -7.550  1.00  0.95           H  
ATOM   6190 3HD2 LEU A 417      16.172  12.458  -7.891  1.00  0.95           H  
ATOM   6191  N   PHE A 418      11.081  12.173  -7.379  1.00  0.96           N  
ATOM   6192  CA  PHE A 418       9.775  12.414  -6.770  1.00  0.96           C  
ATOM   6193  C   PHE A 418       9.276  11.161  -6.030  1.00  0.96           C  
ATOM   6194  O   PHE A 418       9.862  10.087  -6.148  1.00  0.96           O  
ATOM   6195  CB  PHE A 418       8.740  12.824  -7.830  1.00  0.96           C  
ATOM   6196  CG  PHE A 418       9.137  13.969  -8.724  1.00  0.96           C  
ATOM   6197  CD1 PHE A 418       8.893  13.882 -10.068  1.00  0.96           C  
ATOM   6198  CD2 PHE A 418       9.810  15.058  -8.262  1.00  0.96           C  
ATOM   6199  CE1 PHE A 418       9.296  14.860 -10.935  1.00  0.96           C  
ATOM   6200  CE2 PHE A 418      10.223  16.051  -9.120  1.00  0.96           C  
ATOM   6201  CZ  PHE A 418       9.957  15.938 -10.469  1.00  0.96           C  
ATOM   6202  H   PHE A 418      11.124  11.498  -8.146  1.00  0.96           H  
ATOM   6203  HA  PHE A 418       9.862  13.212  -6.050  1.00  0.96           H  
ATOM   6204 1HB  PHE A 418       8.535  11.961  -8.471  1.00  0.96           H  
ATOM   6205 2HB  PHE A 418       7.803  13.087  -7.341  1.00  0.96           H  
ATOM   6206  HD1 PHE A 418       8.365  13.006 -10.441  1.00  0.96           H  
ATOM   6207  HD2 PHE A 418      10.022  15.115  -7.219  1.00  0.96           H  
ATOM   6208  HE1 PHE A 418       9.097  14.767 -11.996  1.00  0.96           H  
ATOM   6209  HE2 PHE A 418      10.758  16.917  -8.739  1.00  0.96           H  
ATOM   6210  HZ  PHE A 418      10.270  16.708 -11.165  1.00  0.96           H  
ATOM   6211  N   GLY A 419       8.203  11.304  -5.246  1.00  0.95           N  
ATOM   6212  CA  GLY A 419       7.575  10.168  -4.550  1.00  0.95           C  
ATOM   6213  C   GLY A 419       7.774  10.065  -3.030  1.00  0.95           C  
ATOM   6214  O   GLY A 419       7.011   9.371  -2.372  1.00  0.95           O  
ATOM   6215  H   GLY A 419       7.771  12.213  -5.163  1.00  0.95           H  
ATOM   6216 1HA  GLY A 419       6.511  10.177  -4.758  1.00  0.95           H  
ATOM   6217 2HA  GLY A 419       7.944   9.248  -5.002  1.00  0.95           H  
ATOM   6218  N   ASP A 420       8.771  10.730  -2.455  1.00  0.93           N  
ATOM   6219  CA  ASP A 420       8.958  10.662  -0.994  1.00  0.93           C  
ATOM   6220  C   ASP A 420       8.663  11.970  -0.234  1.00  0.93           C  
ATOM   6221  O   ASP A 420       9.122  12.153   0.893  1.00  0.93           O  
ATOM   6222  CB  ASP A 420      10.346  10.126  -0.647  1.00  0.93           C  
ATOM   6223  CG  ASP A 420      10.516   8.610  -1.000  1.00  0.93           C  
ATOM   6224  OD1 ASP A 420       9.599   7.843  -0.731  1.00  0.93           O  
ATOM   6225  OD2 ASP A 420      11.550   8.249  -1.512  1.00  0.93           O  
ATOM   6226  H   ASP A 420       9.399  11.279  -3.027  1.00  0.93           H  
ATOM   6227  HA  ASP A 420       8.256   9.923  -0.611  1.00  0.93           H  
ATOM   6228 1HB  ASP A 420      11.101  10.700  -1.184  1.00  0.93           H  
ATOM   6229 2HB  ASP A 420      10.529  10.260   0.419  1.00  0.93           H  
ATOM   6230  N   GLY A 421       7.914  12.879  -0.853  1.00  0.89           N  
ATOM   6231  CA  GLY A 421       7.577  14.175  -0.246  1.00  0.89           C  
ATOM   6232  C   GLY A 421       7.410  15.219  -1.337  1.00  0.89           C  
ATOM   6233  O   GLY A 421       7.354  14.866  -2.515  1.00  0.89           O  
ATOM   6234  H   GLY A 421       7.559  12.662  -1.770  1.00  0.89           H  
ATOM   6235 1HA  GLY A 421       6.658  14.086   0.333  1.00  0.89           H  
ATOM   6236 2HA  GLY A 421       8.368  14.483   0.438  1.00  0.89           H  
ATOM   6237  N   PHE A 422       7.303  16.499  -0.974  1.00  0.85           N  
ATOM   6238  CA  PHE A 422       7.159  17.505  -2.024  1.00  0.85           C  
ATOM   6239  C   PHE A 422       8.539  17.751  -2.541  1.00  0.85           C  
ATOM   6240  O   PHE A 422       9.492  17.647  -1.778  1.00  0.85           O  
ATOM   6241  CB  PHE A 422       6.563  18.818  -1.526  1.00  0.85           C  
ATOM   6242  CG  PHE A 422       5.075  18.853  -1.357  1.00  0.85           C  
ATOM   6243  CD1 PHE A 422       4.466  18.419  -0.202  1.00  0.85           C  
ATOM   6244  CD2 PHE A 422       4.276  19.380  -2.381  1.00  0.85           C  
ATOM   6245  CE1 PHE A 422       3.091  18.483  -0.078  1.00  0.85           C  
ATOM   6246  CE2 PHE A 422       2.907  19.453  -2.251  1.00  0.85           C  
ATOM   6247  CZ  PHE A 422       2.311  18.999  -1.099  1.00  0.85           C  
ATOM   6248  H   PHE A 422       7.386  16.790   0.005  1.00  0.85           H  
ATOM   6249  HA  PHE A 422       6.544  17.114  -2.835  1.00  0.85           H  
ATOM   6250 1HB  PHE A 422       7.009  19.058  -0.566  1.00  0.85           H  
ATOM   6251 2HB  PHE A 422       6.846  19.595  -2.211  1.00  0.85           H  
ATOM   6252  HD1 PHE A 422       5.077  18.018   0.611  1.00  0.85           H  
ATOM   6253  HD2 PHE A 422       4.755  19.738  -3.294  1.00  0.85           H  
ATOM   6254  HE1 PHE A 422       2.621  18.127   0.834  1.00  0.85           H  
ATOM   6255  HE2 PHE A 422       2.302  19.869  -3.054  1.00  0.85           H  
ATOM   6256  HZ  PHE A 422       1.227  19.049  -0.985  1.00  0.85           H  
ATOM   6257  N   VAL A 423       8.664  18.011  -3.827  1.00  0.81           N  
ATOM   6258  CA  VAL A 423       9.995  18.234  -4.348  1.00  0.81           C  
ATOM   6259  C   VAL A 423      10.134  19.504  -5.138  1.00  0.81           C  
ATOM   6260  O   VAL A 423       9.318  19.794  -6.008  1.00  0.81           O  
ATOM   6261  CB  VAL A 423      10.389  17.056  -5.243  1.00  0.81           C  
ATOM   6262  CG1 VAL A 423      11.793  17.263  -5.805  1.00  0.81           C  
ATOM   6263  CG2 VAL A 423      10.265  15.768  -4.442  1.00  0.81           C  
ATOM   6264  H   VAL A 423       7.839  18.040  -4.428  1.00  0.81           H  
ATOM   6265  HA  VAL A 423      10.694  18.287  -3.513  1.00  0.81           H  
ATOM   6266  HB  VAL A 423       9.713  17.013  -6.089  1.00  0.81           H  
ATOM   6267 1HG1 VAL A 423      12.059  16.421  -6.446  1.00  0.81           H  
ATOM   6268 2HG1 VAL A 423      11.833  18.179  -6.388  1.00  0.81           H  
ATOM   6269 3HG1 VAL A 423      12.496  17.328  -4.979  1.00  0.81           H  
ATOM   6270 1HG2 VAL A 423      10.525  14.965  -5.044  1.00  0.81           H  
ATOM   6271 2HG2 VAL A 423      10.909  15.786  -3.598  1.00  0.81           H  
ATOM   6272 3HG2 VAL A 423       9.246  15.634  -4.104  1.00  0.81           H  
ATOM   6273  N   LEU A 424      11.171  20.257  -4.826  1.00  0.80           N  
ATOM   6274  CA  LEU A 424      11.490  21.443  -5.585  1.00  0.80           C  
ATOM   6275  C   LEU A 424      12.714  21.245  -6.441  1.00  0.80           C  
ATOM   6276  O   LEU A 424      13.808  20.969  -5.930  1.00  0.80           O  
ATOM   6277  CB  LEU A 424      11.711  22.627  -4.659  1.00  0.80           C  
ATOM   6278  CG  LEU A 424      10.506  23.152  -3.966  1.00  0.80           C  
ATOM   6279  CD1 LEU A 424      10.880  24.123  -2.963  1.00  0.80           C  
ATOM   6280  CD2 LEU A 424       9.684  23.836  -4.965  1.00  0.80           C  
ATOM   6281  H   LEU A 424      11.777  19.977  -4.054  1.00  0.80           H  
ATOM   6282  HA  LEU A 424      10.653  21.671  -6.230  1.00  0.80           H  
ATOM   6283 1HB  LEU A 424      12.394  22.304  -3.891  1.00  0.80           H  
ATOM   6284 2HB  LEU A 424      12.172  23.435  -5.222  1.00  0.80           H  
ATOM   6285  HG  LEU A 424       9.956  22.340  -3.500  1.00  0.80           H  
ATOM   6286 1HD1 LEU A 424       9.986  24.485  -2.500  1.00  0.80           H  
ATOM   6287 2HD1 LEU A 424      11.497  23.630  -2.242  1.00  0.80           H  
ATOM   6288 3HD1 LEU A 424      11.424  24.947  -3.412  1.00  0.80           H  
ATOM   6289 1HD2 LEU A 424       8.808  24.253  -4.502  1.00  0.80           H  
ATOM   6290 2HD2 LEU A 424      10.228  24.610  -5.413  1.00  0.80           H  
ATOM   6291 3HD2 LEU A 424       9.421  23.144  -5.708  1.00  0.80           H  
ATOM   6292  N   LEU A 425      12.529  21.403  -7.741  1.00  0.81           N  
ATOM   6293  CA  LEU A 425      13.645  21.326  -8.656  1.00  0.81           C  
ATOM   6294  C   LEU A 425      13.942  22.764  -9.027  1.00  0.81           C  
ATOM   6295  O   LEU A 425      13.019  23.514  -9.351  1.00  0.81           O  
ATOM   6296  CB  LEU A 425      13.323  20.485  -9.898  1.00  0.81           C  
ATOM   6297  CG  LEU A 425      12.895  19.020  -9.666  1.00  0.81           C  
ATOM   6298  CD1 LEU A 425      12.693  18.337 -11.014  1.00  0.81           C  
ATOM   6299  CD2 LEU A 425      13.922  18.319  -8.855  1.00  0.81           C  
ATOM   6300  H   LEU A 425      11.587  21.600  -8.085  1.00  0.81           H  
ATOM   6301  HA  LEU A 425      14.510  20.902  -8.150  1.00  0.81           H  
ATOM   6302 1HB  LEU A 425      12.505  20.964 -10.424  1.00  0.81           H  
ATOM   6303 2HB  LEU A 425      14.199  20.481 -10.548  1.00  0.81           H  
ATOM   6304  HG  LEU A 425      11.945  19.001  -9.130  1.00  0.81           H  
ATOM   6305 1HD1 LEU A 425      12.399  17.312 -10.854  1.00  0.81           H  
ATOM   6306 2HD1 LEU A 425      11.921  18.860 -11.581  1.00  0.81           H  
ATOM   6307 3HD1 LEU A 425      13.632  18.350 -11.566  1.00  0.81           H  
ATOM   6308 1HD2 LEU A 425      13.610  17.287  -8.684  1.00  0.81           H  
ATOM   6309 2HD2 LEU A 425      14.874  18.334  -9.387  1.00  0.81           H  
ATOM   6310 3HD2 LEU A 425      14.024  18.829  -7.901  1.00  0.81           H  
ATOM   6311  N   VAL A 426      15.209  23.150  -9.003  1.00  0.87           N  
ATOM   6312  CA  VAL A 426      15.547  24.542  -9.300  1.00  0.87           C  
ATOM   6313  C   VAL A 426      16.660  24.623 -10.312  1.00  0.87           C  
ATOM   6314  O   VAL A 426      17.550  23.780 -10.336  1.00  0.87           O  
ATOM   6315  CB  VAL A 426      15.999  25.282  -8.034  1.00  0.87           C  
ATOM   6316  CG1 VAL A 426      17.276  24.762  -7.568  1.00  0.87           C  
ATOM   6317  CG2 VAL A 426      16.084  26.753  -8.267  1.00  0.87           C  
ATOM   6318  H   VAL A 426      15.926  22.483  -8.713  1.00  0.87           H  
ATOM   6319  HA  VAL A 426      14.674  25.041  -9.706  1.00  0.87           H  
ATOM   6320  HB  VAL A 426      15.292  25.087  -7.274  1.00  0.87           H  
ATOM   6321 1HG1 VAL A 426      17.579  25.283  -6.679  1.00  0.87           H  
ATOM   6322 2HG1 VAL A 426      17.154  23.709  -7.363  1.00  0.87           H  
ATOM   6323 3HG1 VAL A 426      18.024  24.927  -8.344  1.00  0.87           H  
ATOM   6324 1HG2 VAL A 426      16.374  27.222  -7.351  1.00  0.87           H  
ATOM   6325 2HG2 VAL A 426      16.820  26.975  -9.016  1.00  0.87           H  
ATOM   6326 3HG2 VAL A 426      15.119  27.138  -8.582  1.00  0.87           H  
ATOM   6327  N   GLY A 427      16.624  25.636 -11.156  1.00  0.96           N  
ATOM   6328  CA  GLY A 427      17.687  25.764 -12.122  1.00  0.96           C  
ATOM   6329  C   GLY A 427      18.987  26.285 -11.492  1.00  0.96           C  
ATOM   6330  O   GLY A 427      19.075  26.559 -10.287  1.00  0.96           O  
ATOM   6331  H   GLY A 427      15.853  26.309 -11.121  1.00  0.96           H  
ATOM   6332 1HA  GLY A 427      17.875  24.790 -12.580  1.00  0.96           H  
ATOM   6333 2HA  GLY A 427      17.366  26.426 -12.922  1.00  0.96           H  
ATOM   6334  N   ALA A 428      19.979  26.470 -12.344  1.00  1.07           N  
ATOM   6335  CA  ALA A 428      21.334  26.825 -11.949  1.00  1.07           C  
ATOM   6336  C   ALA A 428      21.496  28.111 -11.140  1.00  1.07           C  
ATOM   6337  O   ALA A 428      22.371  28.183 -10.266  1.00  1.07           O  
ATOM   6338  CB  ALA A 428      22.177  26.961 -13.199  1.00  1.07           C  
ATOM   6339  H   ALA A 428      19.790  26.293 -13.318  1.00  1.07           H  
ATOM   6340  HA  ALA A 428      21.708  26.002 -11.349  1.00  1.07           H  
ATOM   6341 1HB  ALA A 428      23.208  27.163 -12.925  1.00  1.07           H  
ATOM   6342 2HB  ALA A 428      22.120  26.043 -13.765  1.00  1.07           H  
ATOM   6343 3HB  ALA A 428      21.793  27.788 -13.798  1.00  1.07           H  
ATOM   6344  N   ASP A 429      20.685  29.124 -11.427  1.00  1.19           N  
ATOM   6345  CA  ASP A 429      20.837  30.420 -10.770  1.00  1.19           C  
ATOM   6346  C   ASP A 429      19.800  30.685  -9.678  1.00  1.19           C  
ATOM   6347  O   ASP A 429      19.653  31.817  -9.216  1.00  1.19           O  
ATOM   6348  CB  ASP A 429      20.784  31.541 -11.806  1.00  1.19           C  
ATOM   6349  CG  ASP A 429      21.954  31.509 -12.794  1.00  1.19           C  
ATOM   6350  OD1 ASP A 429      23.063  31.275 -12.373  1.00  1.19           O  
ATOM   6351  OD2 ASP A 429      21.728  31.737 -13.959  1.00  1.19           O  
ATOM   6352  H   ASP A 429      19.942  28.986 -12.109  1.00  1.19           H  
ATOM   6353  HA  ASP A 429      21.821  30.445 -10.303  1.00  1.19           H  
ATOM   6354 1HB  ASP A 429      19.862  31.455 -12.374  1.00  1.19           H  
ATOM   6355 2HB  ASP A 429      20.771  32.506 -11.301  1.00  1.19           H  
ATOM   6356  N   GLY A 430      19.085  29.651  -9.254  1.00  1.29           N  
ATOM   6357  CA  GLY A 430      18.017  29.804  -8.269  1.00  1.29           C  
ATOM   6358  C   GLY A 430      18.398  29.478  -6.817  1.00  1.29           C  
ATOM   6359  O   GLY A 430      17.564  29.011  -6.056  1.00  1.29           O  
ATOM   6360  H   GLY A 430      19.250  28.716  -9.642  1.00  1.29           H  
ATOM   6361 1HA  GLY A 430      17.662  30.833  -8.312  1.00  1.29           H  
ATOM   6362 2HA  GLY A 430      17.169  29.206  -8.577  1.00  1.29           H  
ATOM   6363  N   GLY A 431      19.644  29.696  -6.402  1.00  1.34           N  
ATOM   6364  CA  GLY A 431      20.057  29.308  -5.037  1.00  1.34           C  
ATOM   6365  C   GLY A 431      19.170  29.881  -3.904  1.00  1.34           C  
ATOM   6366  O   GLY A 431      18.899  29.196  -2.907  1.00  1.34           O  
ATOM   6367  H   GLY A 431      20.309  30.109  -7.043  1.00  1.34           H  
ATOM   6368 1HA  GLY A 431      20.065  28.220  -4.967  1.00  1.34           H  
ATOM   6369 2HA  GLY A 431      21.086  29.632  -4.879  1.00  1.34           H  
ATOM   6370  N   SER A 432      18.641  31.097  -4.086  1.00  1.34           N  
ATOM   6371  CA  SER A 432      17.770  31.711  -3.074  1.00  1.34           C  
ATOM   6372  C   SER A 432      16.484  30.899  -2.889  1.00  1.34           C  
ATOM   6373  O   SER A 432      15.777  31.029  -1.888  1.00  1.34           O  
ATOM   6374  CB  SER A 432      17.439  33.142  -3.460  1.00  1.34           C  
ATOM   6375  OG  SER A 432      16.649  33.201  -4.620  1.00  1.34           O  
ATOM   6376  H   SER A 432      18.870  31.607  -4.927  1.00  1.34           H  
ATOM   6377  HA  SER A 432      18.303  31.725  -2.119  1.00  1.34           H  
ATOM   6378 1HB  SER A 432      16.914  33.626  -2.636  1.00  1.34           H  
ATOM   6379 2HB  SER A 432      18.365  33.687  -3.621  1.00  1.34           H  
ATOM   6380  HG  SER A 432      15.767  32.909  -4.361  1.00  1.34           H  
ATOM   6381  N   TRP A 433      16.171  30.069  -3.869  1.00  1.28           N  
ATOM   6382  CA  TRP A 433      15.010  29.223  -3.826  1.00  1.28           C  
ATOM   6383  C   TRP A 433      15.206  28.149  -2.764  1.00  1.28           C  
ATOM   6384  O   TRP A 433      14.241  27.691  -2.153  1.00  1.28           O  
ATOM   6385  CB  TRP A 433      14.768  28.631  -5.191  1.00  1.28           C  
ATOM   6386  CG  TRP A 433      13.528  27.959  -5.321  1.00  1.28           C  
ATOM   6387  CD1 TRP A 433      13.359  26.693  -5.651  1.00  1.28           C  
ATOM   6388  CD2 TRP A 433      12.237  28.488  -5.121  1.00  1.28           C  
ATOM   6389  NE1 TRP A 433      12.081  26.385  -5.684  1.00  1.28           N  
ATOM   6390  CE2 TRP A 433      11.361  27.464  -5.371  1.00  1.28           C  
ATOM   6391  CE3 TRP A 433      11.755  29.728  -4.758  1.00  1.28           C  
ATOM   6392  CZ2 TRP A 433      10.029  27.626  -5.296  1.00  1.28           C  
ATOM   6393  CZ3 TRP A 433      10.408  29.882  -4.668  1.00  1.28           C  
ATOM   6394  CH2 TRP A 433       9.580  28.856  -4.943  1.00  1.28           C  
ATOM   6395  H   TRP A 433      16.785  29.975  -4.673  1.00  1.28           H  
ATOM   6396  HA  TRP A 433      14.149  29.831  -3.557  1.00  1.28           H  
ATOM   6397 1HB  TRP A 433      14.850  29.401  -5.960  1.00  1.28           H  
ATOM   6398 2HB  TRP A 433      15.532  27.899  -5.375  1.00  1.28           H  
ATOM   6399  HD1 TRP A 433      14.135  26.023  -5.864  1.00  1.28           H  
ATOM   6400  HE1 TRP A 433      11.716  25.480  -5.924  1.00  1.28           H  
ATOM   6401  HE3 TRP A 433      12.433  30.562  -4.548  1.00  1.28           H  
ATOM   6402  HZ2 TRP A 433       9.330  26.821  -5.504  1.00  1.28           H  
ATOM   6403  HZ3 TRP A 433      10.016  30.845  -4.376  1.00  1.28           H  
ATOM   6404  HH2 TRP A 433       8.546  29.011  -4.871  1.00  1.28           H  
ATOM   6405  N   ALA A 434      16.452  27.695  -2.571  1.00  1.21           N  
ATOM   6406  CA  ALA A 434      16.714  26.689  -1.553  1.00  1.21           C  
ATOM   6407  C   ALA A 434      16.395  27.283  -0.208  1.00  1.21           C  
ATOM   6408  O   ALA A 434      15.814  26.631   0.665  1.00  1.21           O  
ATOM   6409  CB  ALA A 434      18.152  26.228  -1.598  1.00  1.21           C  
ATOM   6410  H   ALA A 434      17.238  28.106  -3.069  1.00  1.21           H  
ATOM   6411  HA  ALA A 434      16.055  25.847  -1.709  1.00  1.21           H  
ATOM   6412 1HB  ALA A 434      18.317  25.479  -0.827  1.00  1.21           H  
ATOM   6413 2HB  ALA A 434      18.381  25.812  -2.559  1.00  1.21           H  
ATOM   6414 3HB  ALA A 434      18.803  27.082  -1.420  1.00  1.21           H  
ATOM   6415  N   GLU A 435      16.750  28.558  -0.054  1.00  1.14           N  
ATOM   6416  CA  GLU A 435      16.464  29.223   1.205  1.00  1.14           C  
ATOM   6417  C   GLU A 435      14.949  29.307   1.396  1.00  1.14           C  
ATOM   6418  O   GLU A 435      14.438  29.017   2.484  1.00  1.14           O  
ATOM   6419  CB  GLU A 435      17.096  30.614   1.225  1.00  1.14           C  
ATOM   6420  CG  GLU A 435      18.625  30.605   1.268  1.00  1.14           C  
ATOM   6421  CD  GLU A 435      19.237  31.987   1.175  1.00  1.14           C  
ATOM   6422  OE1 GLU A 435      18.514  32.928   0.936  1.00  1.14           O  
ATOM   6423  OE2 GLU A 435      20.429  32.098   1.346  1.00  1.14           O  
ATOM   6424  H   GLU A 435      17.240  29.028  -0.823  1.00  1.14           H  
ATOM   6425  HA  GLU A 435      16.883  28.632   2.019  1.00  1.14           H  
ATOM   6426 1HB  GLU A 435      16.793  31.169   0.349  1.00  1.14           H  
ATOM   6427 2HB  GLU A 435      16.737  31.162   2.097  1.00  1.14           H  
ATOM   6428 1HG  GLU A 435      18.952  30.134   2.194  1.00  1.14           H  
ATOM   6429 2HG  GLU A 435      18.985  29.999   0.435  1.00  1.14           H  
ATOM   6430  N   ALA A 436      14.228  29.627   0.307  1.00  1.07           N  
ATOM   6431  CA  ALA A 436      12.768  29.714   0.337  1.00  1.07           C  
ATOM   6432  C   ALA A 436      12.149  28.377   0.712  1.00  1.07           C  
ATOM   6433  O   ALA A 436      11.207  28.315   1.507  1.00  1.07           O  
ATOM   6434  CB  ALA A 436      12.242  30.142  -1.028  1.00  1.07           C  
ATOM   6435  H   ALA A 436      14.725  29.869  -0.551  1.00  1.07           H  
ATOM   6436  HA  ALA A 436      12.485  30.450   1.091  1.00  1.07           H  
ATOM   6437 1HB  ALA A 436      11.165  30.212  -1.015  1.00  1.07           H  
ATOM   6438 2HB  ALA A 436      12.669  31.109  -1.300  1.00  1.07           H  
ATOM   6439 3HB  ALA A 436      12.522  29.408  -1.766  1.00  1.07           H  
ATOM   6440  N   ALA A 437      12.710  27.296   0.166  1.00  1.03           N  
ATOM   6441  CA  ALA A 437      12.242  25.948   0.441  1.00  1.03           C  
ATOM   6442  C   ALA A 437      12.387  25.619   1.906  1.00  1.03           C  
ATOM   6443  O   ALA A 437      11.502  25.013   2.518  1.00  1.03           O  
ATOM   6444  CB  ALA A 437      13.030  24.973  -0.389  1.00  1.03           C  
ATOM   6445  H   ALA A 437      13.474  27.420  -0.497  1.00  1.03           H  
ATOM   6446  HA  ALA A 437      11.196  25.884   0.182  1.00  1.03           H  
ATOM   6447 1HB  ALA A 437      12.675  23.959  -0.208  1.00  1.03           H  
ATOM   6448 2HB  ALA A 437      12.920  25.234  -1.431  1.00  1.03           H  
ATOM   6449 3HB  ALA A 437      14.077  25.035  -0.123  1.00  1.03           H  
ATOM   6450  N   GLY A 438      13.505  26.054   2.479  1.00  1.01           N  
ATOM   6451  CA  GLY A 438      13.794  25.852   3.882  1.00  1.01           C  
ATOM   6452  C   GLY A 438      12.738  26.524   4.738  1.00  1.01           C  
ATOM   6453  O   GLY A 438      12.120  25.883   5.600  1.00  1.01           O  
ATOM   6454  H   GLY A 438      14.203  26.526   1.901  1.00  1.01           H  
ATOM   6455 1HA  GLY A 438      13.833  24.786   4.100  1.00  1.01           H  
ATOM   6456 2HA  GLY A 438      14.774  26.273   4.107  1.00  1.01           H  
ATOM   6457  N   GLU A 439      12.524  27.821   4.491  1.00  1.00           N  
ATOM   6458  CA  GLU A 439      11.558  28.570   5.278  1.00  1.00           C  
ATOM   6459  C   GLU A 439      10.146  28.019   5.137  1.00  1.00           C  
ATOM   6460  O   GLU A 439       9.428  27.894   6.135  1.00  1.00           O  
ATOM   6461  CB  GLU A 439      11.530  30.047   4.848  1.00  1.00           C  
ATOM   6462  CG  GLU A 439      12.758  30.886   5.213  1.00  1.00           C  
ATOM   6463  CD  GLU A 439      12.646  32.338   4.726  1.00  1.00           C  
ATOM   6464  OE1 GLU A 439      11.698  32.648   4.034  1.00  1.00           O  
ATOM   6465  OE2 GLU A 439      13.502  33.128   5.061  1.00  1.00           O  
ATOM   6466  H   GLU A 439      13.063  28.281   3.753  1.00  1.00           H  
ATOM   6467  HA  GLU A 439      11.847  28.508   6.326  1.00  1.00           H  
ATOM   6468 1HB  GLU A 439      11.421  30.092   3.761  1.00  1.00           H  
ATOM   6469 2HB  GLU A 439      10.655  30.530   5.279  1.00  1.00           H  
ATOM   6470 1HG  GLU A 439      12.885  30.880   6.295  1.00  1.00           H  
ATOM   6471 2HG  GLU A 439      13.640  30.423   4.767  1.00  1.00           H  
ATOM   6472  N   ALA A 440       9.750  27.652   3.916  1.00  1.00           N  
ATOM   6473  CA  ALA A 440       8.408  27.133   3.715  1.00  1.00           C  
ATOM   6474  C   ALA A 440       8.213  25.820   4.443  1.00  1.00           C  
ATOM   6475  O   ALA A 440       7.215  25.622   5.139  1.00  1.00           O  
ATOM   6476  CB  ALA A 440       8.137  26.934   2.247  1.00  1.00           C  
ATOM   6477  H   ALA A 440      10.370  27.773   3.115  1.00  1.00           H  
ATOM   6478  HA  ALA A 440       7.700  27.860   4.113  1.00  1.00           H  
ATOM   6479 1HB  ALA A 440       7.136  26.581   2.142  1.00  1.00           H  
ATOM   6480 2HB  ALA A 440       8.251  27.886   1.723  1.00  1.00           H  
ATOM   6481 3HB  ALA A 440       8.840  26.205   1.838  1.00  1.00           H  
ATOM   6482  N   ALA A 441       9.196  24.927   4.356  1.00  1.00           N  
ATOM   6483  CA  ALA A 441       9.048  23.648   5.019  1.00  1.00           C  
ATOM   6484  C   ALA A 441       8.896  23.839   6.512  1.00  1.00           C  
ATOM   6485  O   ALA A 441       8.023  23.229   7.146  1.00  1.00           O  
ATOM   6486  CB  ALA A 441      10.261  22.785   4.751  1.00  1.00           C  
ATOM   6487  H   ALA A 441      10.033  25.109   3.799  1.00  1.00           H  
ATOM   6488  HA  ALA A 441       8.157  23.158   4.637  1.00  1.00           H  
ATOM   6489 1HB  ALA A 441      10.152  21.832   5.246  1.00  1.00           H  
ATOM   6490 2HB  ALA A 441      10.377  22.627   3.688  1.00  1.00           H  
ATOM   6491 3HB  ALA A 441      11.148  23.291   5.135  1.00  1.00           H  
ATOM   6492  N   ALA A 442       9.727  24.729   7.074  1.00  1.01           N  
ATOM   6493  CA  ALA A 442       9.713  25.002   8.500  1.00  1.01           C  
ATOM   6494  C   ALA A 442       8.402  25.626   8.952  1.00  1.01           C  
ATOM   6495  O   ALA A 442       7.849  25.252   9.988  1.00  1.01           O  
ATOM   6496  CB  ALA A 442      10.867  25.924   8.841  1.00  1.01           C  
ATOM   6497  H   ALA A 442      10.418  25.212   6.494  1.00  1.01           H  
ATOM   6498  HA  ALA A 442       9.837  24.056   9.025  1.00  1.01           H  
ATOM   6499 1HB  ALA A 442      10.882  26.109   9.913  1.00  1.01           H  
ATOM   6500 2HB  ALA A 442      11.805  25.459   8.535  1.00  1.01           H  
ATOM   6501 3HB  ALA A 442      10.742  26.867   8.309  1.00  1.01           H  
ATOM   6502  N   GLY A 443       7.891  26.565   8.157  1.00  1.00           N  
ATOM   6503  CA  GLY A 443       6.655  27.263   8.467  1.00  1.00           C  
ATOM   6504  C   GLY A 443       5.429  26.361   8.430  1.00  1.00           C  
ATOM   6505  O   GLY A 443       4.486  26.548   9.201  1.00  1.00           O  
ATOM   6506  H   GLY A 443       8.394  26.835   7.313  1.00  1.00           H  
ATOM   6507 1HA  GLY A 443       6.741  27.723   9.450  1.00  1.00           H  
ATOM   6508 2HA  GLY A 443       6.525  28.073   7.749  1.00  1.00           H  
ATOM   6509  N   LEU A 444       5.440  25.396   7.517  1.00  0.99           N  
ATOM   6510  CA  LEU A 444       4.297  24.525   7.305  1.00  0.99           C  
ATOM   6511  C   LEU A 444       4.387  23.150   7.973  1.00  0.99           C  
ATOM   6512  O   LEU A 444       3.359  22.506   8.187  1.00  0.99           O  
ATOM   6513  CB  LEU A 444       4.101  24.403   5.807  1.00  0.99           C  
ATOM   6514  CG  LEU A 444       3.861  25.758   5.144  1.00  0.99           C  
ATOM   6515  CD1 LEU A 444       3.742  25.587   3.687  1.00  0.99           C  
ATOM   6516  CD2 LEU A 444       2.627  26.389   5.727  1.00  0.99           C  
ATOM   6517  H   LEU A 444       6.247  25.309   6.897  1.00  0.99           H  
ATOM   6518  HA  LEU A 444       3.424  25.027   7.715  1.00  0.99           H  
ATOM   6519 1HB  LEU A 444       5.002  23.995   5.380  1.00  0.99           H  
ATOM   6520 2HB  LEU A 444       3.264  23.740   5.594  1.00  0.99           H  
ATOM   6521  HG  LEU A 444       4.721  26.407   5.331  1.00  0.99           H  
ATOM   6522 1HD1 LEU A 444       3.584  26.556   3.213  1.00  0.99           H  
ATOM   6523 2HD1 LEU A 444       4.659  25.139   3.308  1.00  0.99           H  
ATOM   6524 3HD1 LEU A 444       2.904  24.947   3.477  1.00  0.99           H  
ATOM   6525 1HD2 LEU A 444       2.479  27.356   5.268  1.00  0.99           H  
ATOM   6526 2HD2 LEU A 444       1.762  25.751   5.536  1.00  0.99           H  
ATOM   6527 3HD2 LEU A 444       2.753  26.517   6.802  1.00  0.99           H  
ATOM   6528  N   GLY A 445       5.592  22.690   8.314  1.00  0.96           N  
ATOM   6529  CA  GLY A 445       5.738  21.365   8.911  1.00  0.96           C  
ATOM   6530  C   GLY A 445       5.718  20.254   7.866  1.00  0.96           C  
ATOM   6531  O   GLY A 445       5.219  19.154   8.115  1.00  0.96           O  
ATOM   6532  H   GLY A 445       6.430  23.231   8.121  1.00  0.96           H  
ATOM   6533 1HA  GLY A 445       6.680  21.329   9.458  1.00  0.96           H  
ATOM   6534 2HA  GLY A 445       4.942  21.204   9.636  1.00  0.96           H  
ATOM   6535  N   VAL A 446       6.225  20.556   6.674  1.00  0.93           N  
ATOM   6536  CA  VAL A 446       6.212  19.563   5.601  1.00  0.93           C  
ATOM   6537  C   VAL A 446       7.595  19.276   5.072  1.00  0.93           C  
ATOM   6538  O   VAL A 446       8.447  20.154   5.035  1.00  0.93           O  
ATOM   6539  CB  VAL A 446       5.341  20.048   4.431  1.00  0.93           C  
ATOM   6540  CG1 VAL A 446       3.931  20.216   4.904  1.00  0.93           C  
ATOM   6541  CG2 VAL A 446       5.892  21.362   3.868  1.00  0.93           C  
ATOM   6542  H   VAL A 446       6.654  21.473   6.553  1.00  0.93           H  
ATOM   6543  HA  VAL A 446       5.791  18.635   5.987  1.00  0.93           H  
ATOM   6544  HB  VAL A 446       5.340  19.287   3.648  1.00  0.93           H  
ATOM   6545 1HG1 VAL A 446       3.313  20.515   4.083  1.00  0.93           H  
ATOM   6546 2HG1 VAL A 446       3.594  19.271   5.282  1.00  0.93           H  
ATOM   6547 3HG1 VAL A 446       3.882  20.966   5.691  1.00  0.93           H  
ATOM   6548 1HG2 VAL A 446       5.274  21.700   3.036  1.00  0.93           H  
ATOM   6549 2HG2 VAL A 446       5.893  22.107   4.650  1.00  0.93           H  
ATOM   6550 3HG2 VAL A 446       6.907  21.201   3.524  1.00  0.93           H  
ATOM   6551  N   GLY A 447       7.826  18.052   4.627  1.00  0.90           N  
ATOM   6552  CA  GLY A 447       9.128  17.767   4.061  1.00  0.90           C  
ATOM   6553  C   GLY A 447       9.157  18.148   2.596  1.00  0.90           C  
ATOM   6554  O   GLY A 447       8.262  17.750   1.828  1.00  0.90           O  
ATOM   6555  H   GLY A 447       7.114  17.338   4.683  1.00  0.90           H  
ATOM   6556 1HA  GLY A 447       9.896  18.319   4.602  1.00  0.90           H  
ATOM   6557 2HA  GLY A 447       9.352  16.707   4.174  1.00  0.90           H  
ATOM   6558  N   ILE A 448      10.204  18.884   2.219  1.00  0.86           N  
ATOM   6559  CA  ILE A 448      10.405  19.274   0.838  1.00  0.86           C  
ATOM   6560  C   ILE A 448      11.820  18.890   0.413  1.00  0.86           C  
ATOM   6561  O   ILE A 448      12.792  19.342   1.022  1.00  0.86           O  
ATOM   6562  CB  ILE A 448      10.250  20.799   0.631  1.00  0.86           C  
ATOM   6563  CG1 ILE A 448       8.896  21.293   1.097  1.00  0.86           C  
ATOM   6564  CG2 ILE A 448      10.397  21.129  -0.839  1.00  0.86           C  
ATOM   6565  CD1 ILE A 448       8.771  22.814   1.048  1.00  0.86           C  
ATOM   6566  H   ILE A 448      10.874  19.173   2.917  1.00  0.86           H  
ATOM   6567  HA  ILE A 448       9.684  18.758   0.225  1.00  0.86           H  
ATOM   6568  HB  ILE A 448      11.011  21.328   1.203  1.00  0.86           H  
ATOM   6569 1HG1 ILE A 448       8.113  20.849   0.491  1.00  0.86           H  
ATOM   6570 2HG1 ILE A 448       8.756  20.984   2.127  1.00  0.86           H  
ATOM   6571 1HG2 ILE A 448      10.286  22.191  -0.958  1.00  0.86           H  
ATOM   6572 2HG2 ILE A 448      11.371  20.823  -1.190  1.00  0.86           H  
ATOM   6573 3HG2 ILE A 448       9.626  20.610  -1.413  1.00  0.86           H  
ATOM   6574 1HD1 ILE A 448       7.801  23.089   1.425  1.00  0.86           H  
ATOM   6575 2HD1 ILE A 448       9.537  23.276   1.666  1.00  0.86           H  
ATOM   6576 3HD1 ILE A 448       8.886  23.161   0.021  1.00  0.86           H  
ATOM   6577  N   ALA A 449      11.955  18.058  -0.607  1.00  0.84           N  
ATOM   6578  CA  ALA A 449      13.286  17.713  -1.078  1.00  0.84           C  
ATOM   6579  C   ALA A 449      13.733  18.849  -1.949  1.00  0.84           C  
ATOM   6580  O   ALA A 449      12.895  19.508  -2.570  1.00  0.84           O  
ATOM   6581  CB  ALA A 449      13.324  16.415  -1.843  1.00  0.84           C  
ATOM   6582  H   ALA A 449      11.124  17.711  -1.072  1.00  0.84           H  
ATOM   6583  HA  ALA A 449      13.954  17.642  -0.219  1.00  0.84           H  
ATOM   6584 1HB  ALA A 449      14.343  16.224  -2.178  1.00  0.84           H  
ATOM   6585 2HB  ALA A 449      12.987  15.598  -1.208  1.00  0.84           H  
ATOM   6586 3HB  ALA A 449      12.689  16.501  -2.689  1.00  0.84           H  
ATOM   6587  N   PHE A 450      15.024  19.076  -2.049  1.00  0.82           N  
ATOM   6588  CA  PHE A 450      15.430  20.169  -2.900  1.00  0.82           C  
ATOM   6589  C   PHE A 450      16.589  19.755  -3.775  1.00  0.82           C  
ATOM   6590  O   PHE A 450      17.615  19.277  -3.279  1.00  0.82           O  
ATOM   6591  CB  PHE A 450      15.845  21.357  -2.052  1.00  0.82           C  
ATOM   6592  CG  PHE A 450      16.001  22.536  -2.828  1.00  0.82           C  
ATOM   6593  CD1 PHE A 450      14.911  23.317  -2.990  1.00  0.82           C  
ATOM   6594  CD2 PHE A 450      17.178  22.870  -3.437  1.00  0.82           C  
ATOM   6595  CE1 PHE A 450      14.957  24.422  -3.718  1.00  0.82           C  
ATOM   6596  CE2 PHE A 450      17.242  23.993  -4.190  1.00  0.82           C  
ATOM   6597  CZ  PHE A 450      16.122  24.780  -4.329  1.00  0.82           C  
ATOM   6598  H   PHE A 450      15.700  18.526  -1.540  1.00  0.82           H  
ATOM   6599  HA  PHE A 450      14.603  20.456  -3.550  1.00  0.82           H  
ATOM   6600 1HB  PHE A 450      15.091  21.545  -1.286  1.00  0.82           H  
ATOM   6601 2HB  PHE A 450      16.787  21.145  -1.553  1.00  0.82           H  
ATOM   6602  HD1 PHE A 450      13.988  23.026  -2.499  1.00  0.82           H  
ATOM   6603  HD2 PHE A 450      18.051  22.231  -3.317  1.00  0.82           H  
ATOM   6604  HE1 PHE A 450      14.070  25.023  -3.798  1.00  0.82           H  
ATOM   6605  HE2 PHE A 450      18.176  24.272  -4.674  1.00  0.82           H  
ATOM   6606  HZ  PHE A 450      16.170  25.687  -4.917  1.00  0.82           H  
ATOM   6607  N   HIS A 451      16.435  19.958  -5.076  1.00  0.84           N  
ATOM   6608  CA  HIS A 451      17.487  19.573  -5.993  1.00  0.84           C  
ATOM   6609  C   HIS A 451      17.806  20.663  -7.003  1.00  0.84           C  
ATOM   6610  O   HIS A 451      16.935  21.109  -7.753  1.00  0.84           O  
ATOM   6611  CB  HIS A 451      17.070  18.333  -6.794  1.00  0.84           C  
ATOM   6612  CG  HIS A 451      16.700  17.120  -5.989  1.00  0.84           C  
ATOM   6613  ND1 HIS A 451      17.629  16.288  -5.402  1.00  0.84           N  
ATOM   6614  CD2 HIS A 451      15.492  16.593  -5.705  1.00  0.84           C  
ATOM   6615  CE1 HIS A 451      16.999  15.303  -4.783  1.00  0.84           C  
ATOM   6616  NE2 HIS A 451      15.702  15.465  -4.953  1.00  0.84           N  
ATOM   6617  H   HIS A 451      15.561  20.361  -5.422  1.00  0.84           H  
ATOM   6618  HA  HIS A 451      18.397  19.350  -5.442  1.00  0.84           H  
ATOM   6619 1HB  HIS A 451      16.242  18.591  -7.411  1.00  0.84           H  
ATOM   6620 2HB  HIS A 451      17.878  18.062  -7.455  1.00  0.84           H  
ATOM   6621  HD2 HIS A 451      14.546  16.993  -6.024  1.00  0.84           H  
ATOM   6622  HE1 HIS A 451      17.471  14.494  -4.230  1.00  0.84           H  
ATOM   6623  HE2 HIS A 451      14.979  14.852  -4.592  1.00  0.84           H  
ATOM   6624  N   ARG A 452      19.079  21.028  -7.070  1.00  0.89           N  
ATOM   6625  CA  ARG A 452      19.539  21.979  -8.065  1.00  0.89           C  
ATOM   6626  C   ARG A 452      19.908  21.208  -9.291  1.00  0.89           C  
ATOM   6627  O   ARG A 452      20.705  20.274  -9.220  1.00  0.89           O  
ATOM   6628  CB  ARG A 452      20.720  22.813  -7.576  1.00  0.89           C  
ATOM   6629  CG  ARG A 452      21.296  23.850  -8.605  1.00  0.89           C  
ATOM   6630  CD  ARG A 452      22.412  24.682  -7.983  1.00  0.89           C  
ATOM   6631  NE  ARG A 452      23.036  25.657  -8.919  1.00  0.89           N  
ATOM   6632  CZ  ARG A 452      24.157  25.448  -9.646  1.00  0.89           C  
ATOM   6633  NH1 ARG A 452      24.807  24.327  -9.586  1.00  0.89           N  
ATOM   6634  NH2 ARG A 452      24.583  26.411 -10.418  1.00  0.89           N  
ATOM   6635  H   ARG A 452      19.736  20.636  -6.416  1.00  0.89           H  
ATOM   6636  HA  ARG A 452      18.737  22.639  -8.346  1.00  0.89           H  
ATOM   6637 1HB  ARG A 452      20.419  23.371  -6.691  1.00  0.89           H  
ATOM   6638 2HB  ARG A 452      21.537  22.154  -7.287  1.00  0.89           H  
ATOM   6639 1HG  ARG A 452      21.698  23.316  -9.466  1.00  0.89           H  
ATOM   6640 2HG  ARG A 452      20.498  24.523  -8.941  1.00  0.89           H  
ATOM   6641 1HD  ARG A 452      22.004  25.241  -7.143  1.00  0.89           H  
ATOM   6642 2HD  ARG A 452      23.194  24.014  -7.624  1.00  0.89           H  
ATOM   6643  HE  ARG A 452      22.597  26.575  -9.056  1.00  0.89           H  
ATOM   6644 1HH1 ARG A 452      24.468  23.593  -8.977  1.00  0.89           H  
ATOM   6645 2HH1 ARG A 452      25.656  24.190 -10.171  1.00  0.89           H  
ATOM   6646 1HH2 ARG A 452      24.044  27.286 -10.427  1.00  0.89           H  
ATOM   6647 2HH2 ARG A 452      25.421  26.300 -10.968  1.00  0.89           H  
ATOM   6648  N   VAL A 453      19.274  21.583 -10.386  1.00  1.01           N  
ATOM   6649  CA  VAL A 453      19.459  20.966 -11.672  1.00  1.01           C  
ATOM   6650  C   VAL A 453      20.263  21.938 -12.517  1.00  1.01           C  
ATOM   6651  O   VAL A 453      19.791  23.020 -12.867  1.00  1.01           O  
ATOM   6652  CB  VAL A 453      18.095  20.700 -12.336  1.00  1.01           C  
ATOM   6653  CG1 VAL A 453      18.336  20.065 -13.654  1.00  1.01           C  
ATOM   6654  CG2 VAL A 453      17.194  19.830 -11.421  1.00  1.01           C  
ATOM   6655  H   VAL A 453      18.630  22.363 -10.321  1.00  1.01           H  
ATOM   6656  HA  VAL A 453      20.006  20.034 -11.557  1.00  1.01           H  
ATOM   6657  HB  VAL A 453      17.586  21.652 -12.517  1.00  1.01           H  
ATOM   6658 1HG1 VAL A 453      17.401  19.883 -14.150  1.00  1.01           H  
ATOM   6659 2HG1 VAL A 453      18.941  20.741 -14.245  1.00  1.01           H  
ATOM   6660 3HG1 VAL A 453      18.862  19.127 -13.513  1.00  1.01           H  
ATOM   6661 1HG2 VAL A 453      16.235  19.663 -11.914  1.00  1.01           H  
ATOM   6662 2HG2 VAL A 453      17.669  18.879 -11.230  1.00  1.01           H  
ATOM   6663 3HG2 VAL A 453      17.028  20.349 -10.472  1.00  1.01           H  
ATOM   6664  N   ALA A 454      21.475  21.562 -12.861  1.00  1.21           N  
ATOM   6665  CA  ALA A 454      22.341  22.533 -13.526  1.00  1.21           C  
ATOM   6666  C   ALA A 454      23.271  21.838 -14.477  1.00  1.21           C  
ATOM   6667  O   ALA A 454      23.516  20.669 -14.296  1.00  1.21           O  
ATOM   6668  CB  ALA A 454      23.143  23.282 -12.456  1.00  1.21           C  
ATOM   6669  H   ALA A 454      21.798  20.634 -12.561  1.00  1.21           H  
ATOM   6670  HA  ALA A 454      21.714  23.223 -14.086  1.00  1.21           H  
ATOM   6671 1HB  ALA A 454      23.802  24.025 -12.883  1.00  1.21           H  
ATOM   6672 2HB  ALA A 454      22.451  23.773 -11.779  1.00  1.21           H  
ATOM   6673 3HB  ALA A 454      23.743  22.567 -11.900  1.00  1.21           H  
ATOM   6674  N   PRO A 455      23.818  22.493 -15.508  1.00  1.49           N  
ATOM   6675  CA  PRO A 455      24.806  21.922 -16.412  1.00  1.49           C  
ATOM   6676  C   PRO A 455      26.077  21.533 -15.659  1.00  1.49           C  
ATOM   6677  O   PRO A 455      26.862  20.709 -16.129  1.00  1.49           O  
ATOM   6678  CB  PRO A 455      25.034  23.053 -17.418  1.00  1.49           C  
ATOM   6679  CG  PRO A 455      24.590  24.317 -16.700  1.00  1.49           C  
ATOM   6680  CD  PRO A 455      23.432  23.877 -15.835  1.00  1.49           C  
ATOM   6681  HA  PRO A 455      24.370  21.040 -16.910  1.00  1.49           H  
ATOM   6682 1HB  PRO A 455      26.096  23.081 -17.706  1.00  1.49           H  
ATOM   6683 2HB  PRO A 455      24.460  22.857 -18.337  1.00  1.49           H  
ATOM   6684 1HG  PRO A 455      25.425  24.732 -16.113  1.00  1.49           H  
ATOM   6685 2HG  PRO A 455      24.305  25.088 -17.432  1.00  1.49           H  
ATOM   6686 1HD  PRO A 455      23.391  24.524 -14.975  1.00  1.49           H  
ATOM   6687 2HD  PRO A 455      22.491  23.883 -16.407  1.00  1.49           H  
ATOM   6688  N   ASP A 456      26.271  22.139 -14.485  1.00  1.80           N  
ATOM   6689  CA  ASP A 456      27.394  21.855 -13.614  1.00  1.80           C  
ATOM   6690  C   ASP A 456      26.932  22.094 -12.169  1.00  1.80           C  
ATOM   6691  O   ASP A 456      26.878  23.237 -11.696  1.00  1.80           O  
ATOM   6692  CB  ASP A 456      28.596  22.748 -13.962  1.00  1.80           C  
ATOM   6693  CG  ASP A 456      29.907  22.405 -13.190  1.00  1.80           C  
ATOM   6694  OD1 ASP A 456      29.892  21.505 -12.378  1.00  1.80           O  
ATOM   6695  OD2 ASP A 456      30.902  23.055 -13.436  1.00  1.80           O  
ATOM   6696  H   ASP A 456      25.604  22.822 -14.171  1.00  1.80           H  
ATOM   6697  HA  ASP A 456      27.678  20.808 -13.722  1.00  1.80           H  
ATOM   6698 1HB  ASP A 456      28.800  22.666 -15.031  1.00  1.80           H  
ATOM   6699 2HB  ASP A 456      28.340  23.787 -13.762  1.00  1.80           H  
ATOM   6700  N   ALA A 457      26.537  21.014 -11.491  1.00  2.04           N  
ATOM   6701  CA  ALA A 457      26.050  21.075 -10.113  1.00  2.04           C  
ATOM   6702  C   ALA A 457      27.090  21.561  -9.054  1.00  2.04           C  
ATOM   6703  O   ALA A 457      26.721  22.407  -8.238  1.00  2.04           O  
ATOM   6704  CB  ALA A 457      25.527  19.734  -9.700  1.00  2.04           C  
ATOM   6705  H   ALA A 457      26.592  20.113 -11.945  1.00  2.04           H  
ATOM   6706  HA  ALA A 457      25.216  21.765 -10.095  1.00  2.04           H  
ATOM   6707 1HB  ALA A 457      25.132  19.813  -8.700  1.00  2.04           H  
ATOM   6708 2HB  ALA A 457      24.736  19.408 -10.370  1.00  2.04           H  
ATOM   6709 3HB  ALA A 457      26.323  19.014  -9.712  1.00  2.04           H  
ATOM   6710  N   GLY A 458      28.381  21.118  -9.051  1.00  2.09           N  
ATOM   6711  CA  GLY A 458      29.011  20.052  -9.859  1.00  2.09           C  
ATOM   6712  C   GLY A 458      29.031  18.697  -9.137  1.00  2.09           C  
ATOM   6713  O   GLY A 458      28.693  18.594  -7.956  1.00  2.09           O  
ATOM   6714  H   GLY A 458      28.990  21.566  -8.383  1.00  2.09           H  
ATOM   6715 1HA  GLY A 458      28.567  19.932 -10.830  1.00  2.09           H  
ATOM   6716 2HA  GLY A 458      30.041  20.351 -10.061  1.00  2.09           H  
ATOM   6717  N   GLU A 459      29.453  17.664  -9.867  1.00  1.91           N  
ATOM   6718  CA  GLU A 459      29.647  16.272  -9.417  1.00  1.91           C  
ATOM   6719  C   GLU A 459      28.388  15.530  -8.938  1.00  1.91           C  
ATOM   6720  O   GLU A 459      28.002  14.517  -9.538  1.00  1.91           O  
ATOM   6721  CB  GLU A 459      30.711  16.214  -8.308  1.00  1.91           C  
ATOM   6722  CG  GLU A 459      32.128  16.566  -8.775  1.00  1.91           C  
ATOM   6723  CD  GLU A 459      33.174  16.508  -7.669  1.00  1.91           C  
ATOM   6724  OE1 GLU A 459      32.816  16.288  -6.536  1.00  1.91           O  
ATOM   6725  OE2 GLU A 459      34.331  16.684  -7.971  1.00  1.91           O  
ATOM   6726  H   GLU A 459      29.681  17.861 -10.829  1.00  1.91           H  
ATOM   6727  HA  GLU A 459      30.038  15.715 -10.267  1.00  1.91           H  
ATOM   6728 1HB  GLU A 459      30.451  16.883  -7.493  1.00  1.91           H  
ATOM   6729 2HB  GLU A 459      30.741  15.204  -7.897  1.00  1.91           H  
ATOM   6730 1HG  GLU A 459      32.417  15.874  -9.565  1.00  1.91           H  
ATOM   6731 2HG  GLU A 459      32.115  17.569  -9.198  1.00  1.91           H  
ATOM   6732  N   GLY A 460      27.779  16.030  -7.865  1.00  1.61           N  
ATOM   6733  CA  GLY A 460      26.587  15.432  -7.273  1.00  1.61           C  
ATOM   6734  C   GLY A 460      25.370  16.221  -7.682  1.00  1.61           C  
ATOM   6735  O   GLY A 460      25.490  17.121  -8.499  1.00  1.61           O  
ATOM   6736  H   GLY A 460      28.162  16.887  -7.474  1.00  1.61           H  
ATOM   6737 1HA  GLY A 460      26.486  14.399  -7.601  1.00  1.61           H  
ATOM   6738 2HA  GLY A 460      26.681  15.414  -6.188  1.00  1.61           H  
ATOM   6739  N   ARG A 461      24.223  15.945  -7.049  1.00  1.30           N  
ATOM   6740  CA  ARG A 461      22.942  16.560  -7.409  1.00  1.30           C  
ATOM   6741  C   ARG A 461      22.690  16.313  -8.911  1.00  1.30           C  
ATOM   6742  O   ARG A 461      23.583  15.831  -9.599  1.00  1.30           O  
ATOM   6743  CB  ARG A 461      22.915  18.046  -7.066  1.00  1.30           C  
ATOM   6744  CG  ARG A 461      22.950  18.351  -5.581  1.00  1.30           C  
ATOM   6745  CD  ARG A 461      22.813  19.801  -5.336  1.00  1.30           C  
ATOM   6746  NE  ARG A 461      22.931  20.155  -3.920  1.00  1.30           N  
ATOM   6747  CZ  ARG A 461      21.931  20.047  -3.017  1.00  1.30           C  
ATOM   6748  NH1 ARG A 461      20.776  19.538  -3.381  1.00  1.30           N  
ATOM   6749  NH2 ARG A 461      22.115  20.442  -1.771  1.00  1.30           N  
ATOM   6750  H   ARG A 461      24.240  15.228  -6.337  1.00  1.30           H  
ATOM   6751  HA  ARG A 461      22.175  16.075  -6.815  1.00  1.30           H  
ATOM   6752 1HB  ARG A 461      23.760  18.537  -7.498  1.00  1.30           H  
ATOM   6753 2HB  ARG A 461      22.036  18.524  -7.481  1.00  1.30           H  
ATOM   6754 1HG  ARG A 461      22.120  17.841  -5.088  1.00  1.30           H  
ATOM   6755 2HG  ARG A 461      23.895  18.012  -5.157  1.00  1.30           H  
ATOM   6756 1HD  ARG A 461      23.590  20.333  -5.886  1.00  1.30           H  
ATOM   6757 2HD  ARG A 461      21.838  20.129  -5.687  1.00  1.30           H  
ATOM   6758  HE  ARG A 461      23.810  20.548  -3.603  1.00  1.30           H  
ATOM   6759 1HH1 ARG A 461      20.656  19.202  -4.319  1.00  1.30           H  
ATOM   6760 2HH1 ARG A 461      20.018  19.443  -2.706  1.00  1.30           H  
ATOM   6761 1HH2 ARG A 461      23.004  20.832  -1.488  1.00  1.30           H  
ATOM   6762 2HH2 ARG A 461      21.364  20.356  -1.100  1.00  1.30           H  
ATOM   6763  N   PRO A 462      21.457  16.372  -9.415  1.00  1.06           N  
ATOM   6764  CA  PRO A 462      21.183  16.206 -10.826  1.00  1.06           C  
ATOM   6765  C   PRO A 462      21.920  17.244 -11.695  1.00  1.06           C  
ATOM   6766  O   PRO A 462      21.902  18.446 -11.406  1.00  1.06           O  
ATOM   6767  CB  PRO A 462      19.675  16.416 -10.867  1.00  1.06           C  
ATOM   6768  CG  PRO A 462      19.181  16.074  -9.489  1.00  1.06           C  
ATOM   6769  CD  PRO A 462      20.258  16.563  -8.574  1.00  1.06           C  
ATOM   6770  HA  PRO A 462      21.452  15.189 -11.139  1.00  1.06           H  
ATOM   6771 1HB  PRO A 462      19.457  17.439 -11.174  1.00  1.06           H  
ATOM   6772 2HB  PRO A 462      19.251  15.751 -11.605  1.00  1.06           H  
ATOM   6773 1HG  PRO A 462      18.216  16.564  -9.307  1.00  1.06           H  
ATOM   6774 2HG  PRO A 462      19.009  14.998  -9.404  1.00  1.06           H  
ATOM   6775 1HD  PRO A 462      20.107  17.630  -8.350  1.00  1.06           H  
ATOM   6776 2HD  PRO A 462      20.246  15.935  -7.683  1.00  1.06           H  
ATOM   6777  N   VAL A 463      22.480  16.787 -12.800  1.00  0.91           N  
ATOM   6778  CA  VAL A 463      23.178  17.649 -13.726  1.00  0.91           C  
ATOM   6779  C   VAL A 463      22.482  17.607 -15.067  1.00  0.91           C  
ATOM   6780  O   VAL A 463      22.279  16.535 -15.652  1.00  0.91           O  
ATOM   6781  CB  VAL A 463      24.653  17.212 -13.889  1.00  0.91           C  
ATOM   6782  CG1 VAL A 463      25.356  18.096 -14.892  1.00  0.91           C  
ATOM   6783  CG2 VAL A 463      25.375  17.295 -12.546  1.00  0.91           C  
ATOM   6784  H   VAL A 463      22.493  15.793 -12.963  1.00  0.91           H  
ATOM   6785  HA  VAL A 463      23.155  18.650 -13.324  1.00  0.91           H  
ATOM   6786  HB  VAL A 463      24.677  16.194 -14.258  1.00  0.91           H  
ATOM   6787 1HG1 VAL A 463      26.388  17.771 -15.010  1.00  0.91           H  
ATOM   6788 2HG1 VAL A 463      24.852  18.049 -15.854  1.00  0.91           H  
ATOM   6789 3HG1 VAL A 463      25.341  19.105 -14.527  1.00  0.91           H  
ATOM   6790 1HG2 VAL A 463      26.407  16.978 -12.665  1.00  0.91           H  
ATOM   6791 2HG2 VAL A 463      25.343  18.310 -12.214  1.00  0.91           H  
ATOM   6792 3HG2 VAL A 463      24.883  16.648 -11.809  1.00  0.91           H  
ATOM   6793  N   ASP A 464      22.090  18.755 -15.583  1.00  0.83           N  
ATOM   6794  CA  ASP A 464      21.376  18.715 -16.838  1.00  0.83           C  
ATOM   6795  C   ASP A 464      22.309  18.769 -17.998  1.00  0.83           C  
ATOM   6796  O   ASP A 464      22.435  19.783 -18.684  1.00  0.83           O  
ATOM   6797  CB  ASP A 464      20.361  19.813 -16.973  1.00  0.83           C  
ATOM   6798  CG  ASP A 464      19.475  19.576 -18.178  1.00  0.83           C  
ATOM   6799  OD1 ASP A 464      19.808  18.776 -19.069  1.00  0.83           O  
ATOM   6800  OD2 ASP A 464      18.467  20.217 -18.249  1.00  0.83           O  
ATOM   6801  H   ASP A 464      22.321  19.613 -15.104  1.00  0.83           H  
ATOM   6802  HA  ASP A 464      20.844  17.770 -16.901  1.00  0.83           H  
ATOM   6803 1HB  ASP A 464      19.746  19.838 -16.100  1.00  0.83           H  
ATOM   6804 2HB  ASP A 464      20.865  20.779 -17.065  1.00  0.83           H  
ATOM   6805  N   VAL A 465      22.835  17.605 -18.291  1.00  0.80           N  
ATOM   6806  CA  VAL A 465      23.804  17.357 -19.331  1.00  0.80           C  
ATOM   6807  C   VAL A 465      23.301  17.682 -20.750  1.00  0.80           C  
ATOM   6808  O   VAL A 465      24.094  17.669 -21.695  1.00  0.80           O  
ATOM   6809  CB  VAL A 465      24.270  15.894 -19.213  1.00  0.80           C  
ATOM   6810  CG1 VAL A 465      24.958  15.671 -17.861  1.00  0.80           C  
ATOM   6811  CG2 VAL A 465      23.071  14.977 -19.304  1.00  0.80           C  
ATOM   6812  H   VAL A 465      22.588  16.854 -17.649  1.00  0.80           H  
ATOM   6813  HA  VAL A 465      24.667  17.991 -19.130  1.00  0.80           H  
ATOM   6814  HB  VAL A 465      24.980  15.672 -20.008  1.00  0.80           H  
ATOM   6815 1HG1 VAL A 465      25.288  14.629 -17.784  1.00  0.80           H  
ATOM   6816 2HG1 VAL A 465      25.822  16.328 -17.776  1.00  0.80           H  
ATOM   6817 3HG1 VAL A 465      24.263  15.884 -17.058  1.00  0.80           H  
ATOM   6818 1HG2 VAL A 465      23.393  13.940 -19.220  1.00  0.80           H  
ATOM   6819 2HG2 VAL A 465      22.367  15.207 -18.496  1.00  0.80           H  
ATOM   6820 3HG2 VAL A 465      22.592  15.130 -20.251  1.00  0.80           H  
ATOM   6821  N   HIS A 466      21.990  17.939 -20.915  1.00  0.79           N  
ATOM   6822  CA  HIS A 466      21.457  18.284 -22.229  1.00  0.79           C  
ATOM   6823  C   HIS A 466      20.767  19.664 -22.280  1.00  0.79           C  
ATOM   6824  O   HIS A 466      20.453  20.158 -23.364  1.00  0.79           O  
ATOM   6825  CB  HIS A 466      20.441  17.226 -22.685  1.00  0.79           C  
ATOM   6826  CG  HIS A 466      20.988  15.834 -22.795  1.00  0.79           C  
ATOM   6827  ND1 HIS A 466      21.971  15.489 -23.698  1.00  0.79           N  
ATOM   6828  CD2 HIS A 466      20.670  14.697 -22.132  1.00  0.79           C  
ATOM   6829  CE1 HIS A 466      22.245  14.203 -23.576  1.00  0.79           C  
ATOM   6830  NE2 HIS A 466      21.470  13.697 -22.635  1.00  0.79           N  
ATOM   6831  H   HIS A 466      21.357  17.962 -20.105  1.00  0.79           H  
ATOM   6832  HA  HIS A 466      22.270  18.303 -22.952  1.00  0.79           H  
ATOM   6833 1HB  HIS A 466      19.615  17.204 -21.971  1.00  0.79           H  
ATOM   6834 2HB  HIS A 466      20.030  17.511 -23.651  1.00  0.79           H  
ATOM   6835  HD1 HIS A 466      22.420  16.104 -24.348  1.00  0.79           H  
ATOM   6836  HD2 HIS A 466      19.952  14.477 -21.336  1.00  0.79           H  
ATOM   6837  HE1 HIS A 466      23.004  13.737 -24.204  1.00  0.79           H  
ATOM   6838  N   GLY A 467      20.451  20.247 -21.119  1.00  0.80           N  
ATOM   6839  CA  GLY A 467      19.682  21.507 -21.023  1.00  0.80           C  
ATOM   6840  C   GLY A 467      18.155  21.284 -21.160  1.00  0.80           C  
ATOM   6841  O   GLY A 467      17.352  22.234 -21.134  1.00  0.80           O  
ATOM   6842  H   GLY A 467      20.769  19.821 -20.240  1.00  0.80           H  
ATOM   6843 1HA  GLY A 467      19.892  21.970 -20.058  1.00  0.80           H  
ATOM   6844 2HA  GLY A 467      20.026  22.197 -21.790  1.00  0.80           H  
ATOM   6845  N   ARG A 468      17.783  20.015 -21.335  1.00  0.81           N  
ATOM   6846  CA  ARG A 468      16.417  19.563 -21.553  1.00  0.81           C  
ATOM   6847  C   ARG A 468      15.467  19.887 -20.409  1.00  0.81           C  
ATOM   6848  O   ARG A 468      14.277  20.056 -20.643  1.00  0.81           O  
ATOM   6849  CB  ARG A 468      16.363  18.068 -21.837  1.00  0.81           C  
ATOM   6850  CG  ARG A 468      14.968  17.583 -22.265  1.00  0.81           C  
ATOM   6851  CD  ARG A 468      14.902  16.109 -22.604  1.00  0.81           C  
ATOM   6852  NE  ARG A 468      13.515  15.693 -22.905  1.00  0.81           N  
ATOM   6853  CZ  ARG A 468      13.081  14.416 -23.089  1.00  0.81           C  
ATOM   6854  NH1 ARG A 468      13.921  13.405 -23.025  1.00  0.81           N  
ATOM   6855  NH2 ARG A 468      11.796  14.199 -23.331  1.00  0.81           N  
ATOM   6856  H   ARG A 468      18.519  19.325 -21.296  1.00  0.81           H  
ATOM   6857  HA  ARG A 468      16.046  20.072 -22.444  1.00  0.81           H  
ATOM   6858 1HB  ARG A 468      17.071  17.818 -22.625  1.00  0.81           H  
ATOM   6859 2HB  ARG A 468      16.655  17.517 -20.940  1.00  0.81           H  
ATOM   6860 1HG  ARG A 468      14.265  17.799 -21.478  1.00  0.81           H  
ATOM   6861 2HG  ARG A 468      14.671  18.137 -23.157  1.00  0.81           H  
ATOM   6862 1HD  ARG A 468      15.519  15.906 -23.479  1.00  0.81           H  
ATOM   6863 2HD  ARG A 468      15.260  15.522 -21.760  1.00  0.81           H  
ATOM   6864  HE  ARG A 468      12.820  16.422 -22.965  1.00  0.81           H  
ATOM   6865 1HH1 ARG A 468      14.895  13.572 -22.845  1.00  0.81           H  
ATOM   6866 2HH1 ARG A 468      13.588  12.458 -23.170  1.00  0.81           H  
ATOM   6867 1HH2 ARG A 468      11.156  14.974 -23.373  1.00  0.81           H  
ATOM   6868 2HH2 ARG A 468      11.425  13.241 -23.439  1.00  0.81           H  
ATOM   6869  N   TRP A 469      15.951  19.908 -19.167  1.00  0.83           N  
ATOM   6870  CA  TRP A 469      15.071  20.174 -18.032  1.00  0.83           C  
ATOM   6871  C   TRP A 469      14.458  21.542 -18.157  1.00  0.83           C  
ATOM   6872  O   TRP A 469      13.249  21.707 -18.039  1.00  0.83           O  
ATOM   6873  CB  TRP A 469      15.843  20.105 -16.709  1.00  0.83           C  
ATOM   6874  CG  TRP A 469      15.033  20.435 -15.468  1.00  0.83           C  
ATOM   6875  CD1 TRP A 469      14.266  19.585 -14.766  1.00  0.83           C  
ATOM   6876  CD2 TRP A 469      14.941  21.718 -14.771  1.00  0.83           C  
ATOM   6877  NE1 TRP A 469      13.674  20.236 -13.704  1.00  0.83           N  
ATOM   6878  CE2 TRP A 469      14.077  21.535 -13.695  1.00  0.83           C  
ATOM   6879  CE3 TRP A 469      15.512  22.978 -14.977  1.00  0.83           C  
ATOM   6880  CZ2 TRP A 469      13.754  22.569 -12.823  1.00  0.83           C  
ATOM   6881  CZ3 TRP A 469      15.193  24.006 -14.099  1.00  0.83           C  
ATOM   6882  CH2 TRP A 469      14.333  23.802 -13.049  1.00  0.83           C  
ATOM   6883  H   TRP A 469      16.951  19.793 -19.001  1.00  0.83           H  
ATOM   6884  HA  TRP A 469      14.274  19.438 -18.021  1.00  0.83           H  
ATOM   6885 1HB  TRP A 469      16.259  19.121 -16.594  1.00  0.83           H  
ATOM   6886 2HB  TRP A 469      16.678  20.801 -16.746  1.00  0.83           H  
ATOM   6887  HD1 TRP A 469      14.130  18.548 -15.014  1.00  0.83           H  
ATOM   6888  HE1 TRP A 469      13.045  19.819 -13.039  1.00  0.83           H  
ATOM   6889  HE3 TRP A 469      16.193  23.148 -15.806  1.00  0.83           H  
ATOM   6890  HZ2 TRP A 469      13.077  22.443 -11.989  1.00  0.83           H  
ATOM   6891  HZ3 TRP A 469      15.641  24.986 -14.268  1.00  0.83           H  
ATOM   6892  HH2 TRP A 469      14.098  24.636 -12.380  1.00  0.83           H  
ATOM   6893  N   ALA A 470      15.273  22.549 -18.420  1.00  0.85           N  
ATOM   6894  CA  ALA A 470      14.698  23.877 -18.495  1.00  0.85           C  
ATOM   6895  C   ALA A 470      13.666  23.941 -19.615  1.00  0.85           C  
ATOM   6896  O   ALA A 470      12.565  24.485 -19.431  1.00  0.85           O  
ATOM   6897  CB  ALA A 470      15.788  24.903 -18.713  1.00  0.85           C  
ATOM   6898  H   ALA A 470      16.266  22.388 -18.556  1.00  0.85           H  
ATOM   6899  HA  ALA A 470      14.191  24.088 -17.554  1.00  0.85           H  
ATOM   6900 1HB  ALA A 470      15.345  25.899 -18.750  1.00  0.85           H  
ATOM   6901 2HB  ALA A 470      16.504  24.853 -17.895  1.00  0.85           H  
ATOM   6902 3HB  ALA A 470      16.296  24.693 -19.656  1.00  0.85           H  
ATOM   6903  N   GLU A 471      13.980  23.322 -20.767  1.00  0.88           N  
ATOM   6904  CA  GLU A 471      13.024  23.382 -21.869  1.00  0.88           C  
ATOM   6905  C   GLU A 471      11.741  22.602 -21.579  1.00  0.88           C  
ATOM   6906  O   GLU A 471      10.638  23.082 -21.845  1.00  0.88           O  
ATOM   6907  CB  GLU A 471      13.647  22.846 -23.167  1.00  0.88           C  
ATOM   6908  CG  GLU A 471      14.744  23.729 -23.774  1.00  0.88           C  
ATOM   6909  CD  GLU A 471      15.301  23.185 -25.090  1.00  0.88           C  
ATOM   6910  OE1 GLU A 471      14.926  22.101 -25.479  1.00  0.88           O  
ATOM   6911  OE2 GLU A 471      16.089  23.869 -25.706  1.00  0.88           O  
ATOM   6912  H   GLU A 471      14.890  22.860 -20.877  1.00  0.88           H  
ATOM   6913  HA  GLU A 471      12.754  24.426 -22.024  1.00  0.88           H  
ATOM   6914 1HB  GLU A 471      14.084  21.864 -22.972  1.00  0.88           H  
ATOM   6915 2HB  GLU A 471      12.867  22.713 -23.915  1.00  0.88           H  
ATOM   6916 1HG  GLU A 471      14.342  24.727 -23.945  1.00  0.88           H  
ATOM   6917 2HG  GLU A 471      15.557  23.813 -23.050  1.00  0.88           H  
ATOM   6918  N   ALA A 472      11.891  21.414 -20.997  1.00  0.92           N  
ATOM   6919  CA  ALA A 472      10.780  20.528 -20.667  1.00  0.92           C  
ATOM   6920  C   ALA A 472       9.842  21.142 -19.649  1.00  0.92           C  
ATOM   6921  O   ALA A 472       8.625  20.954 -19.714  1.00  0.92           O  
ATOM   6922  CB  ALA A 472      11.312  19.216 -20.136  1.00  0.92           C  
ATOM   6923  H   ALA A 472      12.828  21.088 -20.791  1.00  0.92           H  
ATOM   6924  HA  ALA A 472      10.214  20.346 -21.579  1.00  0.92           H  
ATOM   6925 1HB  ALA A 472      10.486  18.545 -19.916  1.00  0.92           H  
ATOM   6926 2HB  ALA A 472      11.961  18.765 -20.882  1.00  0.92           H  
ATOM   6927 3HB  ALA A 472      11.879  19.406 -19.230  1.00  0.92           H  
ATOM   6928  N   TYR A 473      10.411  21.879 -18.703  1.00  0.97           N  
ATOM   6929  CA  TYR A 473       9.620  22.487 -17.662  1.00  0.97           C  
ATOM   6930  C   TYR A 473       9.217  23.934 -17.946  1.00  0.97           C  
ATOM   6931  O   TYR A 473       8.371  24.475 -17.241  1.00  0.97           O  
ATOM   6932  CB  TYR A 473      10.362  22.332 -16.338  1.00  0.97           C  
ATOM   6933  CG  TYR A 473      10.338  20.852 -15.803  1.00  0.97           C  
ATOM   6934  CD1 TYR A 473      11.249  19.892 -16.237  1.00  0.97           C  
ATOM   6935  CD2 TYR A 473       9.386  20.482 -14.863  1.00  0.97           C  
ATOM   6936  CE1 TYR A 473      11.189  18.598 -15.747  1.00  0.97           C  
ATOM   6937  CE2 TYR A 473       9.348  19.210 -14.360  1.00  0.97           C  
ATOM   6938  CZ  TYR A 473      10.230  18.269 -14.803  1.00  0.97           C  
ATOM   6939  OH  TYR A 473      10.139  17.000 -14.325  1.00  0.97           O  
ATOM   6940  H   TYR A 473      11.427  21.986 -18.680  1.00  0.97           H  
ATOM   6941  HA  TYR A 473       8.699  21.915 -17.578  1.00  0.97           H  
ATOM   6942 1HB  TYR A 473      11.406  22.636 -16.464  1.00  0.97           H  
ATOM   6943 2HB  TYR A 473       9.918  22.984 -15.602  1.00  0.97           H  
ATOM   6944  HD1 TYR A 473      11.992  20.138 -16.962  1.00  0.97           H  
ATOM   6945  HD2 TYR A 473       8.657  21.209 -14.521  1.00  0.97           H  
ATOM   6946  HE1 TYR A 473      11.889  17.847 -16.104  1.00  0.97           H  
ATOM   6947  HE2 TYR A 473       8.590  18.940 -13.623  1.00  0.97           H  
ATOM   6948  HH  TYR A 473      10.114  16.376 -15.082  1.00  0.97           H  
ATOM   6949  N   GLY A 474       9.756  24.555 -19.000  1.00  1.01           N  
ATOM   6950  CA  GLY A 474       9.346  25.915 -19.354  1.00  1.01           C  
ATOM   6951  C   GLY A 474       9.850  26.982 -18.386  1.00  1.01           C  
ATOM   6952  O   GLY A 474       9.162  27.978 -18.140  1.00  1.01           O  
ATOM   6953  H   GLY A 474      10.491  24.107 -19.544  1.00  1.01           H  
ATOM   6954 1HA  GLY A 474       9.715  26.137 -20.356  1.00  1.01           H  
ATOM   6955 2HA  GLY A 474       8.260  25.957 -19.405  1.00  1.01           H  
ATOM   6956  N   VAL A 475      11.025  26.767 -17.810  1.00  1.03           N  
ATOM   6957  CA  VAL A 475      11.553  27.705 -16.816  1.00  1.03           C  
ATOM   6958  C   VAL A 475      12.931  28.233 -17.204  1.00  1.03           C  
ATOM   6959  O   VAL A 475      13.599  27.635 -18.044  1.00  1.03           O  
ATOM   6960  CB  VAL A 475      11.623  27.003 -15.445  1.00  1.03           C  
ATOM   6961  CG1 VAL A 475      10.238  26.577 -14.974  1.00  1.03           C  
ATOM   6962  CG2 VAL A 475      12.516  25.794 -15.554  1.00  1.03           C  
ATOM   6963  H   VAL A 475      11.562  25.943 -18.094  1.00  1.03           H  
ATOM   6964  HA  VAL A 475      10.873  28.550 -16.739  1.00  1.03           H  
ATOM   6965  HB  VAL A 475      12.014  27.687 -14.725  1.00  1.03           H  
ATOM   6966 1HG1 VAL A 475      10.317  26.100 -13.995  1.00  1.03           H  
ATOM   6967 2HG1 VAL A 475       9.596  27.454 -14.896  1.00  1.03           H  
ATOM   6968 3HG1 VAL A 475       9.814  25.877 -15.680  1.00  1.03           H  
ATOM   6969 1HG2 VAL A 475      12.565  25.312 -14.589  1.00  1.03           H  
ATOM   6970 2HG2 VAL A 475      12.108  25.099 -16.289  1.00  1.03           H  
ATOM   6971 3HG2 VAL A 475      13.517  26.109 -15.864  1.00  1.03           H  
ATOM   6972  N   GLY A 476      13.357  29.366 -16.630  1.00  1.03           N  
ATOM   6973  CA  GLY A 476      14.682  29.869 -16.951  1.00  1.03           C  
ATOM   6974  C   GLY A 476      15.725  29.265 -16.028  1.00  1.03           C  
ATOM   6975  O   GLY A 476      15.411  28.410 -15.201  1.00  1.03           O  
ATOM   6976  H   GLY A 476      12.798  29.893 -15.958  1.00  1.03           H  
ATOM   6977 1HA  GLY A 476      14.924  29.635 -17.988  1.00  1.03           H  
ATOM   6978 2HA  GLY A 476      14.689  30.954 -16.853  1.00  1.03           H  
ATOM   6979  N   ALA A 477      16.956  29.769 -16.114  1.00  1.00           N  
ATOM   6980  CA  ALA A 477      18.070  29.269 -15.308  1.00  1.00           C  
ATOM   6981  C   ALA A 477      17.808  29.394 -13.819  1.00  1.00           C  
ATOM   6982  O   ALA A 477      18.356  28.638 -13.031  1.00  1.00           O  
ATOM   6983  CB  ALA A 477      19.340  30.010 -15.651  1.00  1.00           C  
ATOM   6984  H   ALA A 477      17.136  30.491 -16.795  1.00  1.00           H  
ATOM   6985  HA  ALA A 477      18.201  28.213 -15.539  1.00  1.00           H  
ATOM   6986 1HB  ALA A 477      20.170  29.607 -15.064  1.00  1.00           H  
ATOM   6987 2HB  ALA A 477      19.559  29.897 -16.711  1.00  1.00           H  
ATOM   6988 3HB  ALA A 477      19.226  31.069 -15.415  1.00  1.00           H  
ATOM   6989  N   ALA A 478      17.061  30.411 -13.415  1.00  0.95           N  
ATOM   6990  CA  ALA A 478      16.768  30.625 -12.003  1.00  0.95           C  
ATOM   6991  C   ALA A 478      15.422  30.054 -11.581  1.00  0.95           C  
ATOM   6992  O   ALA A 478      15.014  30.253 -10.434  1.00  0.95           O  
ATOM   6993  CB  ALA A 478      16.782  32.107 -11.679  1.00  0.95           C  
ATOM   6994  H   ALA A 478      16.654  31.028 -14.102  1.00  0.95           H  
ATOM   6995  HA  ALA A 478      17.536  30.123 -11.429  1.00  0.95           H  
ATOM   6996 1HB  ALA A 478      16.601  32.250 -10.616  1.00  0.95           H  
ATOM   6997 2HB  ALA A 478      17.748  32.532 -11.935  1.00  0.95           H  
ATOM   6998 3HB  ALA A 478      16.001  32.617 -12.251  1.00  0.95           H  
ATOM   6999  N   GLY A 479      14.696  29.411 -12.498  1.00  0.89           N  
ATOM   7000  CA  GLY A 479      13.327  29.022 -12.191  1.00  0.89           C  
ATOM   7001  C   GLY A 479      13.171  27.777 -11.363  1.00  0.89           C  
ATOM   7002  O   GLY A 479      14.141  27.122 -10.970  1.00  0.89           O  
ATOM   7003  H   GLY A 479      15.068  29.194 -13.421  1.00  0.89           H  
ATOM   7004 1HA  GLY A 479      12.844  29.831 -11.661  1.00  0.89           H  
ATOM   7005 2HA  GLY A 479      12.780  28.913 -13.117  1.00  0.89           H  
ATOM   7006  N   ALA A 480      11.918  27.429 -11.089  1.00  0.82           N  
ATOM   7007  CA  ALA A 480      11.680  26.295 -10.225  1.00  0.82           C  
ATOM   7008  C   ALA A 480      10.347  25.623 -10.422  1.00  0.82           C  
ATOM   7009  O   ALA A 480       9.348  26.236 -10.826  1.00  0.82           O  
ATOM   7010  CB  ALA A 480      11.759  26.727  -8.781  1.00  0.82           C  
ATOM   7011  H   ALA A 480      11.143  27.968 -11.473  1.00  0.82           H  
ATOM   7012  HA  ALA A 480      12.451  25.563 -10.436  1.00  0.82           H  
ATOM   7013 1HB  ALA A 480      11.619  25.839  -8.177  1.00  0.82           H  
ATOM   7014 2HB  ALA A 480      12.730  27.169  -8.579  1.00  0.82           H  
ATOM   7015 3HB  ALA A 480      10.979  27.454  -8.566  1.00  0.82           H  
ATOM   7016  N   VAL A 481      10.335  24.340 -10.084  1.00  0.76           N  
ATOM   7017  CA  VAL A 481       9.120  23.564 -10.155  1.00  0.76           C  
ATOM   7018  C   VAL A 481       8.872  22.781  -8.867  1.00  0.76           C  
ATOM   7019  O   VAL A 481       9.752  22.057  -8.394  1.00  0.76           O  
ATOM   7020  CB  VAL A 481       9.232  22.589 -11.324  1.00  0.76           C  
ATOM   7021  CG1 VAL A 481       7.949  21.806 -11.451  1.00  0.76           C  
ATOM   7022  CG2 VAL A 481       9.599  23.355 -12.592  1.00  0.76           C  
ATOM   7023  H   VAL A 481      11.207  23.908  -9.775  1.00  0.76           H  
ATOM   7024  HA  VAL A 481       8.278  24.236 -10.321  1.00  0.76           H  
ATOM   7025  HB  VAL A 481      10.021  21.867 -11.108  1.00  0.76           H  
ATOM   7026 1HG1 VAL A 481       8.020  21.089 -12.256  1.00  0.76           H  
ATOM   7027 2HG1 VAL A 481       7.746  21.288 -10.532  1.00  0.76           H  
ATOM   7028 3HG1 VAL A 481       7.141  22.507 -11.658  1.00  0.76           H  
ATOM   7029 1HG2 VAL A 481       9.701  22.684 -13.381  1.00  0.76           H  
ATOM   7030 2HG2 VAL A 481       8.821  24.069 -12.820  1.00  0.76           H  
ATOM   7031 3HG2 VAL A 481      10.543  23.871 -12.466  1.00  0.76           H  
ATOM   7032  N   LEU A 482       7.672  22.930  -8.309  1.00  0.72           N  
ATOM   7033  CA  LEU A 482       7.230  22.214  -7.119  1.00  0.72           C  
ATOM   7034  C   LEU A 482       6.374  21.072  -7.565  1.00  0.72           C  
ATOM   7035  O   LEU A 482       5.353  21.284  -8.222  1.00  0.72           O  
ATOM   7036  CB  LEU A 482       6.403  23.121  -6.200  1.00  0.72           C  
ATOM   7037  CG  LEU A 482       5.770  22.479  -4.912  1.00  0.72           C  
ATOM   7038  CD1 LEU A 482       6.838  22.037  -3.900  1.00  0.72           C  
ATOM   7039  CD2 LEU A 482       4.777  23.498  -4.304  1.00  0.72           C  
ATOM   7040  H   LEU A 482       7.009  23.553  -8.754  1.00  0.72           H  
ATOM   7041  HA  LEU A 482       8.075  21.796  -6.595  1.00  0.72           H  
ATOM   7042 1HB  LEU A 482       6.995  23.970  -5.906  1.00  0.72           H  
ATOM   7043 2HB  LEU A 482       5.578  23.492  -6.788  1.00  0.72           H  
ATOM   7044  HG  LEU A 482       5.245  21.579  -5.197  1.00  0.72           H  
ATOM   7045 1HD1 LEU A 482       6.348  21.591  -3.055  1.00  0.72           H  
ATOM   7046 2HD1 LEU A 482       7.511  21.310  -4.364  1.00  0.72           H  
ATOM   7047 3HD1 LEU A 482       7.396  22.885  -3.560  1.00  0.72           H  
ATOM   7048 1HD2 LEU A 482       4.297  23.060  -3.444  1.00  0.72           H  
ATOM   7049 2HD2 LEU A 482       5.309  24.400  -4.007  1.00  0.72           H  
ATOM   7050 3HD2 LEU A 482       4.019  23.755  -5.041  1.00  0.72           H  
ATOM   7051  N   VAL A 483       6.772  19.869  -7.207  1.00  0.70           N  
ATOM   7052  CA  VAL A 483       6.049  18.692  -7.616  1.00  0.70           C  
ATOM   7053  C   VAL A 483       5.497  17.982  -6.390  1.00  0.70           C  
ATOM   7054  O   VAL A 483       6.172  17.845  -5.365  1.00  0.70           O  
ATOM   7055  CB  VAL A 483       6.967  17.778  -8.456  1.00  0.70           C  
ATOM   7056  CG1 VAL A 483       6.218  16.565  -8.923  1.00  0.70           C  
ATOM   7057  CG2 VAL A 483       7.500  18.566  -9.638  1.00  0.70           C  
ATOM   7058  H   VAL A 483       7.635  19.775  -6.677  1.00  0.70           H  
ATOM   7059  HA  VAL A 483       5.209  18.985  -8.226  1.00  0.70           H  
ATOM   7060  HB  VAL A 483       7.797  17.433  -7.840  1.00  0.70           H  
ATOM   7061 1HG1 VAL A 483       6.871  15.936  -9.508  1.00  0.70           H  
ATOM   7062 2HG1 VAL A 483       5.858  16.014  -8.083  1.00  0.70           H  
ATOM   7063 3HG1 VAL A 483       5.383  16.879  -9.537  1.00  0.70           H  
ATOM   7064 1HG2 VAL A 483       8.141  17.951 -10.239  1.00  0.70           H  
ATOM   7065 2HG2 VAL A 483       6.674  18.903 -10.234  1.00  0.70           H  
ATOM   7066 3HG2 VAL A 483       8.068  19.418  -9.271  1.00  0.70           H  
ATOM   7067  N   ARG A 484       4.235  17.587  -6.463  1.00  0.70           N  
ATOM   7068  CA  ARG A 484       3.602  16.902  -5.353  1.00  0.70           C  
ATOM   7069  C   ARG A 484       4.236  15.531  -5.211  1.00  0.70           C  
ATOM   7070  O   ARG A 484       4.875  15.051  -6.146  1.00  0.70           O  
ATOM   7071  CB  ARG A 484       2.103  16.702  -5.567  1.00  0.70           C  
ATOM   7072  CG  ARG A 484       1.216  17.919  -5.582  1.00  0.70           C  
ATOM   7073  CD  ARG A 484      -0.208  17.515  -5.551  1.00  0.70           C  
ATOM   7074  NE  ARG A 484      -0.511  16.855  -4.286  1.00  0.70           N  
ATOM   7075  CZ  ARG A 484      -0.965  17.469  -3.166  1.00  0.70           C  
ATOM   7076  NH1 ARG A 484      -1.236  18.752  -3.172  1.00  0.70           N  
ATOM   7077  NH2 ARG A 484      -1.134  16.758  -2.073  1.00  0.70           N  
ATOM   7078  H   ARG A 484       3.706  17.716  -7.327  1.00  0.70           H  
ATOM   7079  HA  ARG A 484       3.762  17.494  -4.461  1.00  0.70           H  
ATOM   7080 1HB  ARG A 484       1.996  16.307  -6.569  1.00  0.70           H  
ATOM   7081 2HB  ARG A 484       1.678  15.966  -4.912  1.00  0.70           H  
ATOM   7082 1HG  ARG A 484       1.430  18.574  -4.751  1.00  0.70           H  
ATOM   7083 2HG  ARG A 484       1.369  18.432  -6.530  1.00  0.70           H  
ATOM   7084 1HD  ARG A 484      -0.857  18.382  -5.662  1.00  0.70           H  
ATOM   7085 2HD  ARG A 484      -0.393  16.800  -6.354  1.00  0.70           H  
ATOM   7086  HE  ARG A 484      -0.319  15.860  -4.234  1.00  0.70           H  
ATOM   7087 1HH1 ARG A 484      -1.153  19.298  -4.048  1.00  0.70           H  
ATOM   7088 2HH1 ARG A 484      -1.598  19.223  -2.326  1.00  0.70           H  
ATOM   7089 1HH2 ARG A 484      -0.928  15.769  -2.101  1.00  0.70           H  
ATOM   7090 2HH2 ARG A 484      -1.459  17.194  -1.219  1.00  0.70           H  
ATOM   7091  N   PRO A 485       4.123  14.865  -4.060  1.00  0.71           N  
ATOM   7092  CA  PRO A 485       4.572  13.506  -3.843  1.00  0.71           C  
ATOM   7093  C   PRO A 485       4.038  12.546  -4.906  1.00  0.71           C  
ATOM   7094  O   PRO A 485       4.653  11.531  -5.210  1.00  0.71           O  
ATOM   7095  CB  PRO A 485       3.990  13.200  -2.485  1.00  0.71           C  
ATOM   7096  CG  PRO A 485       3.879  14.514  -1.791  1.00  0.71           C  
ATOM   7097  CD  PRO A 485       3.546  15.503  -2.851  1.00  0.71           C  
ATOM   7098  HA  PRO A 485       5.676  13.488  -3.817  1.00  0.71           H  
ATOM   7099 1HB  PRO A 485       3.024  12.735  -2.620  1.00  0.71           H  
ATOM   7100 2HB  PRO A 485       4.636  12.505  -1.961  1.00  0.71           H  
ATOM   7101 1HG  PRO A 485       3.100  14.437  -1.052  1.00  0.71           H  
ATOM   7102 2HG  PRO A 485       4.772  14.756  -1.252  1.00  0.71           H  
ATOM   7103 1HD  PRO A 485       2.465  15.625  -2.897  1.00  0.71           H  
ATOM   7104 2HD  PRO A 485       4.063  16.428  -2.611  1.00  0.71           H  
ATOM   7105  N   ASP A 486       2.885  12.879  -5.499  1.00  0.72           N  
ATOM   7106  CA  ASP A 486       2.284  12.031  -6.513  1.00  0.72           C  
ATOM   7107  C   ASP A 486       2.877  12.236  -7.925  1.00  0.72           C  
ATOM   7108  O   ASP A 486       2.406  11.660  -8.912  1.00  0.72           O  
ATOM   7109  CB  ASP A 486       0.762  12.217  -6.504  1.00  0.72           C  
ATOM   7110  CG  ASP A 486       0.272  13.591  -6.917  1.00  0.72           C  
ATOM   7111  OD1 ASP A 486       1.018  14.389  -7.442  1.00  0.72           O  
ATOM   7112  OD2 ASP A 486      -0.873  13.864  -6.631  1.00  0.72           O  
ATOM   7113  H   ASP A 486       2.406  13.718  -5.225  1.00  0.72           H  
ATOM   7114  HA  ASP A 486       2.484  11.015  -6.212  1.00  0.72           H  
ATOM   7115 1HB  ASP A 486       0.303  11.490  -7.162  1.00  0.72           H  
ATOM   7116 2HB  ASP A 486       0.388  12.019  -5.505  1.00  0.72           H  
ATOM   7117  N   GLY A 487       3.915  13.065  -8.033  1.00  0.73           N  
ATOM   7118  CA  GLY A 487       4.587  13.294  -9.302  1.00  0.73           C  
ATOM   7119  C   GLY A 487       3.914  14.336 -10.189  1.00  0.73           C  
ATOM   7120  O   GLY A 487       4.379  14.568 -11.314  1.00  0.73           O  
ATOM   7121  H   GLY A 487       4.259  13.563  -7.213  1.00  0.73           H  
ATOM   7122 1HA  GLY A 487       5.611  13.607  -9.099  1.00  0.73           H  
ATOM   7123 2HA  GLY A 487       4.653  12.351  -9.840  1.00  0.73           H  
ATOM   7124  N   ILE A 488       2.831  14.947  -9.703  1.00  0.75           N  
ATOM   7125  CA  ILE A 488       2.104  15.940 -10.480  1.00  0.75           C  
ATOM   7126  C   ILE A 488       2.575  17.335 -10.082  1.00  0.75           C  
ATOM   7127  O   ILE A 488       2.751  17.623  -8.895  1.00  0.75           O  
ATOM   7128  CB  ILE A 488       0.592  15.812 -10.285  1.00  0.75           C  
ATOM   7129  CG1 ILE A 488       0.106  14.366 -10.559  1.00  0.75           C  
ATOM   7130  CG2 ILE A 488      -0.127  16.730 -11.252  1.00  0.75           C  
ATOM   7131  CD1 ILE A 488       0.419  13.852 -11.925  1.00  0.75           C  
ATOM   7132  H   ILE A 488       2.454  14.688  -8.780  1.00  0.75           H  
ATOM   7133  HA  ILE A 488       2.332  15.807 -11.512  1.00  0.75           H  
ATOM   7134  HB  ILE A 488       0.352  16.062  -9.260  1.00  0.75           H  
ATOM   7135 1HG1 ILE A 488       0.561  13.696  -9.830  1.00  0.75           H  
ATOM   7136 2HG1 ILE A 488      -0.977  14.341 -10.421  1.00  0.75           H  
ATOM   7137 1HG2 ILE A 488      -1.179  16.643 -11.087  1.00  0.75           H  
ATOM   7138 2HG2 ILE A 488       0.172  17.761 -11.108  1.00  0.75           H  
ATOM   7139 3HG2 ILE A 488       0.103  16.433 -12.253  1.00  0.75           H  
ATOM   7140 1HD1 ILE A 488       0.035  12.839 -12.029  1.00  0.75           H  
ATOM   7141 2HD1 ILE A 488      -0.042  14.498 -12.673  1.00  0.75           H  
ATOM   7142 3HD1 ILE A 488       1.494  13.842 -12.053  1.00  0.75           H  
ATOM   7143  N   VAL A 489       2.850  18.194 -11.061  1.00  0.76           N  
ATOM   7144  CA  VAL A 489       3.389  19.505 -10.720  1.00  0.76           C  
ATOM   7145  C   VAL A 489       2.373  20.322  -9.913  1.00  0.76           C  
ATOM   7146  O   VAL A 489       1.240  20.517 -10.349  1.00  0.76           O  
ATOM   7147  CB  VAL A 489       3.767  20.288 -11.996  1.00  0.76           C  
ATOM   7148  CG1 VAL A 489       4.245  21.703 -11.589  1.00  0.76           C  
ATOM   7149  CG2 VAL A 489       4.820  19.529 -12.788  1.00  0.76           C  
ATOM   7150  H   VAL A 489       2.653  17.953 -12.035  1.00  0.76           H  
ATOM   7151  HA  VAL A 489       4.286  19.370 -10.133  1.00  0.76           H  
ATOM   7152  HB  VAL A 489       2.883  20.401 -12.628  1.00  0.76           H  
ATOM   7153 1HG1 VAL A 489       4.501  22.278 -12.475  1.00  0.76           H  
ATOM   7154 2HG1 VAL A 489       3.471  22.218 -11.045  1.00  0.76           H  
ATOM   7155 3HG1 VAL A 489       5.115  21.613 -10.948  1.00  0.76           H  
ATOM   7156 1HG2 VAL A 489       5.062  20.089 -13.694  1.00  0.76           H  
ATOM   7157 2HG2 VAL A 489       5.712  19.400 -12.197  1.00  0.76           H  
ATOM   7158 3HG2 VAL A 489       4.412  18.556 -13.058  1.00  0.76           H  
ATOM   7159  N   ALA A 490       2.790  20.814  -8.739  1.00  0.79           N  
ATOM   7160  CA  ALA A 490       1.956  21.620  -7.835  1.00  0.79           C  
ATOM   7161  C   ALA A 490       2.063  23.101  -8.134  1.00  0.79           C  
ATOM   7162  O   ALA A 490       1.088  23.848  -8.051  1.00  0.79           O  
ATOM   7163  CB  ALA A 490       2.351  21.407  -6.405  1.00  0.79           C  
ATOM   7164  H   ALA A 490       3.746  20.631  -8.466  1.00  0.79           H  
ATOM   7165  HA  ALA A 490       0.934  21.315  -7.950  1.00  0.79           H  
ATOM   7166 1HB  ALA A 490       1.721  21.990  -5.756  1.00  0.79           H  
ATOM   7167 2HB  ALA A 490       2.279  20.386  -6.143  1.00  0.79           H  
ATOM   7168 3HB  ALA A 490       3.361  21.723  -6.303  1.00  0.79           H  
ATOM   7169  N   TRP A 491       3.258  23.543  -8.500  1.00  0.83           N  
ATOM   7170  CA  TRP A 491       3.447  24.969  -8.748  1.00  0.83           C  
ATOM   7171  C   TRP A 491       4.702  25.218  -9.587  1.00  0.83           C  
ATOM   7172  O   TRP A 491       5.692  24.500  -9.492  1.00  0.83           O  
ATOM   7173  CB  TRP A 491       3.545  25.766  -7.450  1.00  0.83           C  
ATOM   7174  CG  TRP A 491       3.499  27.223  -7.704  1.00  0.83           C  
ATOM   7175  CD1 TRP A 491       2.684  27.852  -8.596  1.00  0.83           C  
ATOM   7176  CD2 TRP A 491       4.301  28.247  -7.117  1.00  0.83           C  
ATOM   7177  NE1 TRP A 491       2.929  29.185  -8.599  1.00  0.83           N  
ATOM   7178  CE2 TRP A 491       3.915  29.450  -7.711  1.00  0.83           C  
ATOM   7179  CE3 TRP A 491       5.305  28.256  -6.155  1.00  0.83           C  
ATOM   7180  CZ2 TRP A 491       4.503  30.632  -7.386  1.00  0.83           C  
ATOM   7181  CZ3 TRP A 491       5.872  29.461  -5.840  1.00  0.83           C  
ATOM   7182  CH2 TRP A 491       5.486  30.599  -6.444  1.00  0.83           C  
ATOM   7183  H   TRP A 491       4.034  22.885  -8.563  1.00  0.83           H  
ATOM   7184  HA  TRP A 491       2.581  25.343  -9.291  1.00  0.83           H  
ATOM   7185 1HB  TRP A 491       2.723  25.502  -6.784  1.00  0.83           H  
ATOM   7186 2HB  TRP A 491       4.474  25.539  -6.940  1.00  0.83           H  
ATOM   7187  HD1 TRP A 491       1.949  27.355  -9.222  1.00  0.83           H  
ATOM   7188  HE1 TRP A 491       2.460  29.866  -9.177  1.00  0.83           H  
ATOM   7189  HE3 TRP A 491       5.625  27.336  -5.666  1.00  0.83           H  
ATOM   7190  HZ2 TRP A 491       4.215  31.574  -7.852  1.00  0.83           H  
ATOM   7191  HZ3 TRP A 491       6.630  29.491  -5.099  1.00  0.83           H  
ATOM   7192  HH2 TRP A 491       5.967  31.510  -6.177  1.00  0.83           H  
ATOM   7193  N   ARG A 492       4.663  26.239 -10.428  1.00  0.90           N  
ATOM   7194  CA  ARG A 492       5.797  26.562 -11.275  1.00  0.90           C  
ATOM   7195  C   ARG A 492       6.087  28.047 -11.357  1.00  0.90           C  
ATOM   7196  O   ARG A 492       5.172  28.867 -11.460  1.00  0.90           O  
ATOM   7197  CB  ARG A 492       5.566  26.038 -12.679  1.00  0.90           C  
ATOM   7198  CG  ARG A 492       6.691  26.280 -13.646  1.00  0.90           C  
ATOM   7199  CD  ARG A 492       6.491  25.543 -14.892  1.00  0.90           C  
ATOM   7200  NE  ARG A 492       5.315  26.010 -15.636  1.00  0.90           N  
ATOM   7201  CZ  ARG A 492       5.367  26.998 -16.554  1.00  0.90           C  
ATOM   7202  NH1 ARG A 492       6.525  27.556 -16.808  1.00  0.90           N  
ATOM   7203  NH2 ARG A 492       4.281  27.412 -17.202  1.00  0.90           N  
ATOM   7204  H   ARG A 492       3.832  26.811 -10.480  1.00  0.90           H  
ATOM   7205  HA  ARG A 492       6.682  26.074 -10.868  1.00  0.90           H  
ATOM   7206 1HB  ARG A 492       5.392  24.960 -12.644  1.00  0.90           H  
ATOM   7207 2HB  ARG A 492       4.677  26.509 -13.095  1.00  0.90           H  
ATOM   7208 1HG  ARG A 492       6.730  27.339 -13.899  1.00  0.90           H  
ATOM   7209 2HG  ARG A 492       7.636  25.985 -13.201  1.00  0.90           H  
ATOM   7210 1HD  ARG A 492       7.355  25.718 -15.503  1.00  0.90           H  
ATOM   7211 2HD  ARG A 492       6.391  24.481 -14.694  1.00  0.90           H  
ATOM   7212  HE  ARG A 492       4.423  25.578 -15.447  1.00  0.90           H  
ATOM   7213 1HH1 ARG A 492       7.348  27.244 -16.301  1.00  0.90           H  
ATOM   7214 2HH1 ARG A 492       6.593  28.287 -17.500  1.00  0.90           H  
ATOM   7215 1HH2 ARG A 492       3.355  27.002 -17.011  1.00  0.90           H  
ATOM   7216 2HH2 ARG A 492       4.359  28.154 -17.878  1.00  0.90           H  
ATOM   7217  N   SER A 493       7.378  28.372 -11.360  1.00  1.02           N  
ATOM   7218  CA  SER A 493       7.831  29.734 -11.565  1.00  1.02           C  
ATOM   7219  C   SER A 493       8.988  29.774 -12.543  1.00  1.02           C  
ATOM   7220  O   SER A 493       9.907  28.956 -12.513  1.00  1.02           O  
ATOM   7221  CB  SER A 493       8.299  30.395 -10.289  1.00  1.02           C  
ATOM   7222  OG  SER A 493       8.790  31.689 -10.601  1.00  1.02           O  
ATOM   7223  H   SER A 493       8.072  27.635 -11.223  1.00  1.02           H  
ATOM   7224  HA  SER A 493       7.008  30.316 -11.984  1.00  1.02           H  
ATOM   7225 1HB  SER A 493       7.485  30.463  -9.565  1.00  1.02           H  
ATOM   7226 2HB  SER A 493       9.097  29.799  -9.843  1.00  1.02           H  
ATOM   7227  HG  SER A 493       9.558  31.845 -10.018  1.00  1.02           H  
ATOM   7228  N   ARG A 494       8.995  30.794 -13.381  1.00  1.20           N  
ATOM   7229  CA  ARG A 494      10.068  30.953 -14.348  1.00  1.20           C  
ATOM   7230  C   ARG A 494      11.341  31.525 -13.730  1.00  1.20           C  
ATOM   7231  O   ARG A 494      12.390  31.510 -14.383  1.00  1.20           O  
ATOM   7232  CB  ARG A 494       9.617  31.835 -15.499  1.00  1.20           C  
ATOM   7233  CG  ARG A 494       8.509  31.232 -16.362  1.00  1.20           C  
ATOM   7234  CD  ARG A 494       8.027  32.180 -17.422  1.00  1.20           C  
ATOM   7235  NE  ARG A 494       7.343  33.343 -16.869  1.00  1.20           N  
ATOM   7236  CZ  ARG A 494       6.963  34.423 -17.586  1.00  1.20           C  
ATOM   7237  NH1 ARG A 494       7.210  34.478 -18.877  1.00  1.20           N  
ATOM   7238  NH2 ARG A 494       6.341  35.426 -16.990  1.00  1.20           N  
ATOM   7239  H   ARG A 494       8.230  31.459 -13.356  1.00  1.20           H  
ATOM   7240  HA  ARG A 494      10.301  29.971 -14.755  1.00  1.20           H  
ATOM   7241 1HB  ARG A 494       9.259  32.787 -15.109  1.00  1.20           H  
ATOM   7242 2HB  ARG A 494      10.466  32.045 -16.148  1.00  1.20           H  
ATOM   7243 1HG  ARG A 494       8.886  30.334 -16.856  1.00  1.20           H  
ATOM   7244 2HG  ARG A 494       7.660  30.962 -15.727  1.00  1.20           H  
ATOM   7245 1HD  ARG A 494       8.877  32.530 -18.007  1.00  1.20           H  
ATOM   7246 2HD  ARG A 494       7.331  31.656 -18.076  1.00  1.20           H  
ATOM   7247  HE  ARG A 494       7.127  33.338 -15.881  1.00  1.20           H  
ATOM   7248 1HH1 ARG A 494       7.684  33.712 -19.335  1.00  1.20           H  
ATOM   7249 2HH1 ARG A 494       6.925  35.286 -19.412  1.00  1.20           H  
ATOM   7250 1HH2 ARG A 494       6.151  35.385 -15.998  1.00  1.20           H  
ATOM   7251 2HH2 ARG A 494       6.057  36.233 -17.525  1.00  1.20           H  
ATOM   7252  N   ASP A 495      11.251  31.961 -12.455  1.00  1.44           N  
ATOM   7253  CA  ASP A 495      12.341  32.604 -11.708  1.00  1.44           C  
ATOM   7254  C   ASP A 495      12.254  32.300 -10.202  1.00  1.44           C  
ATOM   7255  O   ASP A 495      11.171  32.167  -9.628  1.00  1.44           O  
ATOM   7256  CB  ASP A 495      12.321  34.125 -11.909  1.00  1.44           C  
ATOM   7257  CG  ASP A 495      13.615  34.810 -11.440  1.00  1.44           C  
ATOM   7258  OD1 ASP A 495      13.706  35.140 -10.265  1.00  1.44           O  
ATOM   7259  OD2 ASP A 495      14.501  34.986 -12.248  1.00  1.44           O  
ATOM   7260  H   ASP A 495      10.353  31.872 -11.982  1.00  1.44           H  
ATOM   7261  HA  ASP A 495      13.290  32.218 -12.079  1.00  1.44           H  
ATOM   7262 1HB  ASP A 495      12.176  34.349 -12.966  1.00  1.44           H  
ATOM   7263 2HB  ASP A 495      11.479  34.554 -11.363  1.00  1.44           H  
ATOM   7264  N   GLY A 496      13.415  32.197  -9.557  1.00  1.72           N  
ATOM   7265  CA  GLY A 496      13.529  31.949  -8.115  1.00  1.72           C  
ATOM   7266  C   GLY A 496      12.838  32.996  -7.219  1.00  1.72           C  
ATOM   7267  O   GLY A 496      12.492  32.671  -6.080  1.00  1.72           O  
ATOM   7268  H   GLY A 496      14.274  32.286 -10.089  1.00  1.72           H  
ATOM   7269 1HA  GLY A 496      13.119  30.963  -7.896  1.00  1.72           H  
ATOM   7270 2HA  GLY A 496      14.587  31.900  -7.856  1.00  1.72           H  
ATOM   7271  N   MET A 497      12.624  34.224  -7.747  1.00  1.99           N  
ATOM   7272  CA  MET A 497      11.970  35.353  -7.063  1.00  1.99           C  
ATOM   7273  C   MET A 497      12.854  36.040  -5.989  1.00  1.99           C  
ATOM   7274  O   MET A 497      13.683  35.389  -5.346  1.00  1.99           O  
ATOM   7275  CB  MET A 497      10.624  34.907  -6.480  1.00  1.99           C  
ATOM   7276  CG  MET A 497       9.573  34.596  -7.518  1.00  1.99           C  
ATOM   7277  SD  MET A 497       8.134  33.904  -6.775  1.00  1.99           S  
ATOM   7278  CE  MET A 497       8.857  32.284  -6.581  1.00  1.99           C  
ATOM   7279  H   MET A 497      12.958  34.401  -8.705  1.00  1.99           H  
ATOM   7280  HA  MET A 497      11.739  36.048  -7.853  1.00  1.99           H  
ATOM   7281 1HB  MET A 497      10.718  34.063  -5.854  1.00  1.99           H  
ATOM   7282 2HB  MET A 497      10.223  35.699  -5.852  1.00  1.99           H  
ATOM   7283 1HG  MET A 497       9.294  35.506  -8.043  1.00  1.99           H  
ATOM   7284 2HG  MET A 497       9.963  33.889  -8.245  1.00  1.99           H  
ATOM   7285 1HE  MET A 497       8.172  31.623  -6.081  1.00  1.99           H  
ATOM   7286 2HE  MET A 497       9.113  31.878  -7.561  1.00  1.99           H  
ATOM   7287 3HE  MET A 497       9.764  32.374  -6.001  1.00  1.99           H  
ATOM   7288  N   PRO A 498      12.747  37.384  -5.821  1.00  2.15           N  
ATOM   7289  CA  PRO A 498      13.508  38.216  -4.886  1.00  2.15           C  
ATOM   7290  C   PRO A 498      13.560  37.785  -3.414  1.00  2.15           C  
ATOM   7291  O   PRO A 498      12.981  38.444  -2.541  1.00  2.15           O  
ATOM   7292  CB  PRO A 498      12.794  39.570  -4.994  1.00  2.15           C  
ATOM   7293  CG  PRO A 498      12.188  39.594  -6.363  1.00  2.15           C  
ATOM   7294  CD  PRO A 498      11.787  38.180  -6.655  1.00  2.15           C  
ATOM   7295  HA  PRO A 498      14.533  38.311  -5.276  1.00  2.15           H  
ATOM   7296 1HB  PRO A 498      12.048  39.667  -4.195  1.00  2.15           H  
ATOM   7297 2HB  PRO A 498      13.520  40.383  -4.844  1.00  2.15           H  
ATOM   7298 1HG  PRO A 498      11.331  40.287  -6.379  1.00  2.15           H  
ATOM   7299 2HG  PRO A 498      12.918  39.983  -7.088  1.00  2.15           H  
ATOM   7300 1HD  PRO A 498      10.741  37.990  -6.376  1.00  2.15           H  
ATOM   7301 2HD  PRO A 498      11.971  38.074  -7.727  1.00  2.15           H  
ATOM   7302  N   GLY A 499      14.307  36.729  -3.120  1.00  2.14           N  
ATOM   7303  CA  GLY A 499      14.554  36.355  -1.730  1.00  2.14           C  
ATOM   7304  C   GLY A 499      13.282  36.018  -0.981  1.00  2.14           C  
ATOM   7305  O   GLY A 499      12.601  35.031  -1.284  1.00  2.14           O  
ATOM   7306  H   GLY A 499      14.680  36.174  -3.886  1.00  2.14           H  
ATOM   7307 1HA  GLY A 499      15.228  35.498  -1.706  1.00  2.14           H  
ATOM   7308 2HA  GLY A 499      15.069  37.173  -1.226  1.00  2.14           H  
ATOM   7309  N   GLY A 500      12.956  36.851   0.006  1.00  1.97           N  
ATOM   7310  CA  GLY A 500      11.768  36.660   0.827  1.00  1.97           C  
ATOM   7311  C   GLY A 500      10.519  36.556  -0.047  1.00  1.97           C  
ATOM   7312  O   GLY A 500       9.537  35.924   0.342  1.00  1.97           O  
ATOM   7313  H   GLY A 500      13.555  37.645   0.183  1.00  1.97           H  
ATOM   7314 1HA  GLY A 500      11.878  35.757   1.428  1.00  1.97           H  
ATOM   7315 2HA  GLY A 500      11.665  37.497   1.517  1.00  1.97           H  
ATOM   7316  N   ALA A 501      10.529  37.190  -1.226  1.00  1.70           N  
ATOM   7317  CA  ALA A 501       9.383  37.092  -2.119  1.00  1.70           C  
ATOM   7318  C   ALA A 501       9.149  35.642  -2.530  1.00  1.70           C  
ATOM   7319  O   ALA A 501       8.005  35.215  -2.693  1.00  1.70           O  
ATOM   7320  CB  ALA A 501       9.593  37.939  -3.349  1.00  1.70           C  
ATOM   7321  H   ALA A 501      11.363  37.704  -1.524  1.00  1.70           H  
ATOM   7322  HA  ALA A 501       8.502  37.438  -1.584  1.00  1.70           H  
ATOM   7323 1HB  ALA A 501       8.725  37.864  -4.001  1.00  1.70           H  
ATOM   7324 2HB  ALA A 501       9.745  38.975  -3.057  1.00  1.70           H  
ATOM   7325 3HB  ALA A 501      10.473  37.577  -3.873  1.00  1.70           H  
ATOM   7326  N   GLY A 502      10.243  34.891  -2.723  1.00  1.42           N  
ATOM   7327  CA  GLY A 502      10.170  33.495  -3.125  1.00  1.42           C  
ATOM   7328  C   GLY A 502       9.674  32.681  -1.955  1.00  1.42           C  
ATOM   7329  O   GLY A 502       8.890  31.742  -2.105  1.00  1.42           O  
ATOM   7330  H   GLY A 502      11.161  35.278  -2.529  1.00  1.42           H  
ATOM   7331 1HA  GLY A 502       9.482  33.395  -3.957  1.00  1.42           H  
ATOM   7332 2HA  GLY A 502      11.152  33.148  -3.451  1.00  1.42           H  
ATOM   7333  N   GLY A 503      10.135  33.066  -0.766  1.00  1.19           N  
ATOM   7334  CA  GLY A 503       9.740  32.415   0.481  1.00  1.19           C  
ATOM   7335  C   GLY A 503       8.230  32.499   0.632  1.00  1.19           C  
ATOM   7336  O   GLY A 503       7.542  31.489   0.829  1.00  1.19           O  
ATOM   7337  H   GLY A 503      10.802  33.841  -0.746  1.00  1.19           H  
ATOM   7338 1HA  GLY A 503      10.053  31.376   0.496  1.00  1.19           H  
ATOM   7339 2HA  GLY A 503      10.226  32.914   1.323  1.00  1.19           H  
ATOM   7340  N   ARG A 504       7.713  33.721   0.557  1.00  1.02           N  
ATOM   7341  CA  ARG A 504       6.289  33.959   0.706  1.00  1.02           C  
ATOM   7342  C   ARG A 504       5.457  33.331  -0.408  1.00  1.02           C  
ATOM   7343  O   ARG A 504       4.417  32.723  -0.140  1.00  1.02           O  
ATOM   7344  CB  ARG A 504       6.030  35.456   0.717  1.00  1.02           C  
ATOM   7345  CG  ARG A 504       6.511  36.185   1.970  1.00  1.02           C  
ATOM   7346  CD  ARG A 504       5.989  37.578   2.044  1.00  1.02           C  
ATOM   7347  NE  ARG A 504       6.482  38.413   0.944  1.00  1.02           N  
ATOM   7348  CZ  ARG A 504       7.643  39.108   0.960  1.00  1.02           C  
ATOM   7349  NH1 ARG A 504       8.427  39.058   2.014  1.00  1.02           N  
ATOM   7350  NH2 ARG A 504       7.991  39.842  -0.085  1.00  1.02           N  
ATOM   7351  H   ARG A 504       8.340  34.511   0.398  1.00  1.02           H  
ATOM   7352  HA  ARG A 504       5.972  33.537   1.659  1.00  1.02           H  
ATOM   7353 1HB  ARG A 504       6.539  35.909  -0.138  1.00  1.02           H  
ATOM   7354 2HB  ARG A 504       4.965  35.645   0.602  1.00  1.02           H  
ATOM   7355 1HG  ARG A 504       6.177  35.643   2.853  1.00  1.02           H  
ATOM   7356 2HG  ARG A 504       7.599  36.228   1.966  1.00  1.02           H  
ATOM   7357 1HD  ARG A 504       4.901  37.561   1.997  1.00  1.02           H  
ATOM   7358 2HD  ARG A 504       6.305  38.031   2.982  1.00  1.02           H  
ATOM   7359  HE  ARG A 504       5.910  38.478   0.114  1.00  1.02           H  
ATOM   7360 1HH1 ARG A 504       8.164  38.495   2.810  1.00  1.02           H  
ATOM   7361 2HH1 ARG A 504       9.290  39.578   2.026  1.00  1.02           H  
ATOM   7362 1HH2 ARG A 504       7.387  39.885  -0.895  1.00  1.02           H  
ATOM   7363 2HH2 ARG A 504       8.857  40.361  -0.072  1.00  1.02           H  
ATOM   7364  N   ALA A 505       5.909  33.448  -1.663  1.00  0.92           N  
ATOM   7365  CA  ALA A 505       5.152  32.888  -2.775  1.00  0.92           C  
ATOM   7366  C   ALA A 505       5.062  31.366  -2.681  1.00  0.92           C  
ATOM   7367  O   ALA A 505       4.008  30.779  -2.941  1.00  0.92           O  
ATOM   7368  CB  ALA A 505       5.779  33.310  -4.076  1.00  0.92           C  
ATOM   7369  H   ALA A 505       6.768  33.960  -1.869  1.00  0.92           H  
ATOM   7370  HA  ALA A 505       4.142  33.291  -2.726  1.00  0.92           H  
ATOM   7371 1HB  ALA A 505       5.183  32.943  -4.882  1.00  0.92           H  
ATOM   7372 2HB  ALA A 505       5.818  34.399  -4.125  1.00  0.92           H  
ATOM   7373 3HB  ALA A 505       6.791  32.911  -4.134  1.00  0.92           H  
ATOM   7374  N   LEU A 506       6.169  30.732  -2.284  1.00  0.86           N  
ATOM   7375  CA  LEU A 506       6.221  29.292  -2.109  1.00  0.86           C  
ATOM   7376  C   LEU A 506       5.355  28.861  -0.966  1.00  0.86           C  
ATOM   7377  O   LEU A 506       4.598  27.897  -1.090  1.00  0.86           O  
ATOM   7378  CB  LEU A 506       7.637  28.823  -1.856  1.00  0.86           C  
ATOM   7379  CG  LEU A 506       7.787  27.333  -1.595  1.00  0.86           C  
ATOM   7380  CD1 LEU A 506       7.267  26.505  -2.783  1.00  0.86           C  
ATOM   7381  CD2 LEU A 506       9.225  27.053  -1.320  1.00  0.86           C  
ATOM   7382  H   LEU A 506       7.024  31.259  -2.103  1.00  0.86           H  
ATOM   7383  HA  LEU A 506       5.849  28.818  -3.010  1.00  0.86           H  
ATOM   7384 1HB  LEU A 506       8.246  29.103  -2.664  1.00  0.86           H  
ATOM   7385 2HB  LEU A 506       8.012  29.345  -0.971  1.00  0.86           H  
ATOM   7386  HG  LEU A 506       7.203  27.072  -0.723  1.00  0.86           H  
ATOM   7387 1HD1 LEU A 506       7.379  25.443  -2.560  1.00  0.86           H  
ATOM   7388 2HD1 LEU A 506       6.212  26.730  -2.949  1.00  0.86           H  
ATOM   7389 3HD1 LEU A 506       7.826  26.744  -3.670  1.00  0.86           H  
ATOM   7390 1HD2 LEU A 506       9.327  26.008  -1.091  1.00  0.86           H  
ATOM   7391 2HD2 LEU A 506       9.834  27.310  -2.189  1.00  0.86           H  
ATOM   7392 3HD2 LEU A 506       9.544  27.647  -0.469  1.00  0.86           H  
ATOM   7393  N   THR A 507       5.467  29.561   0.159  1.00  0.83           N  
ATOM   7394  CA  THR A 507       4.690  29.203   1.316  1.00  0.83           C  
ATOM   7395  C   THR A 507       3.218  29.262   0.951  1.00  0.83           C  
ATOM   7396  O   THR A 507       2.471  28.333   1.246  1.00  0.83           O  
ATOM   7397  CB  THR A 507       4.976  30.155   2.484  1.00  0.83           C  
ATOM   7398  OG1 THR A 507       6.367  30.080   2.827  1.00  0.83           O  
ATOM   7399  CG2 THR A 507       4.141  29.743   3.688  1.00  0.83           C  
ATOM   7400  H   THR A 507       6.115  30.347   0.224  1.00  0.83           H  
ATOM   7401  HA  THR A 507       4.940  28.185   1.613  1.00  0.83           H  
ATOM   7402  HB  THR A 507       4.732  31.177   2.193  1.00  0.83           H  
ATOM   7403  HG1 THR A 507       6.899  30.463   2.086  1.00  0.83           H  
ATOM   7404 1HG2 THR A 507       4.346  30.415   4.518  1.00  0.83           H  
ATOM   7405 2HG2 THR A 507       3.085  29.795   3.428  1.00  0.83           H  
ATOM   7406 3HG2 THR A 507       4.396  28.727   3.974  1.00  0.83           H  
ATOM   7407  N   ALA A 508       2.794  30.339   0.280  1.00  0.82           N  
ATOM   7408  CA  ALA A 508       1.402  30.465  -0.124  1.00  0.82           C  
ATOM   7409  C   ALA A 508       0.986  29.332  -1.061  1.00  0.82           C  
ATOM   7410  O   ALA A 508      -0.105  28.761  -0.915  1.00  0.82           O  
ATOM   7411  CB  ALA A 508       1.189  31.798  -0.817  1.00  0.82           C  
ATOM   7412  H   ALA A 508       3.446  31.092   0.057  1.00  0.82           H  
ATOM   7413  HA  ALA A 508       0.783  30.416   0.771  1.00  0.82           H  
ATOM   7414 1HB  ALA A 508       0.144  31.902  -1.099  1.00  0.82           H  
ATOM   7415 2HB  ALA A 508       1.470  32.606  -0.142  1.00  0.82           H  
ATOM   7416 3HB  ALA A 508       1.815  31.840  -1.710  1.00  0.82           H  
ATOM   7417  N   ALA A 509       1.863  28.967  -2.007  1.00  0.82           N  
ATOM   7418  CA  ALA A 509       1.532  27.887  -2.921  1.00  0.82           C  
ATOM   7419  C   ALA A 509       1.332  26.591  -2.152  1.00  0.82           C  
ATOM   7420  O   ALA A 509       0.362  25.865  -2.378  1.00  0.82           O  
ATOM   7421  CB  ALA A 509       2.630  27.722  -3.949  1.00  0.82           C  
ATOM   7422  H   ALA A 509       2.748  29.465  -2.121  1.00  0.82           H  
ATOM   7423  HA  ALA A 509       0.598  28.140  -3.418  1.00  0.82           H  
ATOM   7424 1HB  ALA A 509       2.369  26.926  -4.641  1.00  0.82           H  
ATOM   7425 2HB  ALA A 509       2.749  28.658  -4.495  1.00  0.82           H  
ATOM   7426 3HB  ALA A 509       3.562  27.474  -3.448  1.00  0.82           H  
ATOM   7427  N   LEU A 510       2.211  26.339  -1.186  1.00  0.83           N  
ATOM   7428  CA  LEU A 510       2.102  25.154  -0.362  1.00  0.83           C  
ATOM   7429  C   LEU A 510       0.854  25.182   0.504  1.00  0.83           C  
ATOM   7430  O   LEU A 510       0.130  24.199   0.582  1.00  0.83           O  
ATOM   7431  CB  LEU A 510       3.365  24.975   0.441  1.00  0.83           C  
ATOM   7432  CG  LEU A 510       4.540  24.503  -0.357  1.00  0.83           C  
ATOM   7433  CD1 LEU A 510       5.748  24.686   0.421  1.00  0.83           C  
ATOM   7434  CD2 LEU A 510       4.351  23.003  -0.649  1.00  0.83           C  
ATOM   7435  H   LEU A 510       2.990  26.980  -1.037  1.00  0.83           H  
ATOM   7436  HA  LEU A 510       2.074  24.304  -1.018  1.00  0.83           H  
ATOM   7437 1HB  LEU A 510       3.630  25.933   0.877  1.00  0.83           H  
ATOM   7438 2HB  LEU A 510       3.181  24.252   1.224  1.00  0.83           H  
ATOM   7439  HG  LEU A 510       4.623  25.078  -1.284  1.00  0.83           H  
ATOM   7440 1HD1 LEU A 510       6.600  24.345  -0.160  1.00  0.83           H  
ATOM   7441 2HD1 LEU A 510       5.838  25.737   0.625  1.00  0.83           H  
ATOM   7442 3HD1 LEU A 510       5.678  24.128   1.350  1.00  0.83           H  
ATOM   7443 1HD2 LEU A 510       5.203  22.631  -1.213  1.00  0.83           H  
ATOM   7444 2HD2 LEU A 510       4.277  22.455   0.290  1.00  0.83           H  
ATOM   7445 3HD2 LEU A 510       3.438  22.853  -1.224  1.00  0.83           H  
ATOM   7446  N   ARG A 511       0.518  26.326   1.082  1.00  0.85           N  
ATOM   7447  CA  ARG A 511      -0.682  26.372   1.902  1.00  0.85           C  
ATOM   7448  C   ARG A 511      -1.908  26.043   1.061  1.00  0.85           C  
ATOM   7449  O   ARG A 511      -2.831  25.354   1.509  1.00  0.85           O  
ATOM   7450  CB  ARG A 511      -0.827  27.723   2.565  1.00  0.85           C  
ATOM   7451  CG  ARG A 511       0.192  27.949   3.655  1.00  0.85           C  
ATOM   7452  CD  ARG A 511       0.048  29.243   4.328  1.00  0.85           C  
ATOM   7453  NE  ARG A 511      -1.164  29.288   5.122  1.00  0.85           N  
ATOM   7454  CZ  ARG A 511      -1.641  30.386   5.740  1.00  0.85           C  
ATOM   7455  NH1 ARG A 511      -0.996  31.534   5.655  1.00  0.85           N  
ATOM   7456  NH2 ARG A 511      -2.759  30.301   6.435  1.00  0.85           N  
ATOM   7457  H   ARG A 511       1.119  27.143   0.996  1.00  0.85           H  
ATOM   7458  HA  ARG A 511      -0.592  25.625   2.691  1.00  0.85           H  
ATOM   7459 1HB  ARG A 511      -0.709  28.509   1.822  1.00  0.85           H  
ATOM   7460 2HB  ARG A 511      -1.820  27.816   3.004  1.00  0.85           H  
ATOM   7461 1HG  ARG A 511       0.043  27.175   4.408  1.00  0.85           H  
ATOM   7462 2HG  ARG A 511       1.190  27.868   3.252  1.00  0.85           H  
ATOM   7463 1HD  ARG A 511       0.897  29.407   4.989  1.00  0.85           H  
ATOM   7464 2HD  ARG A 511       0.005  30.038   3.585  1.00  0.85           H  
ATOM   7465  HE  ARG A 511      -1.712  28.408   5.217  1.00  0.85           H  
ATOM   7466 1HH1 ARG A 511      -0.141  31.593   5.124  1.00  0.85           H  
ATOM   7467 2HH1 ARG A 511      -1.359  32.353   6.122  1.00  0.85           H  
ATOM   7468 1HH2 ARG A 511      -3.243  29.404   6.489  1.00  0.85           H  
ATOM   7469 2HH2 ARG A 511      -3.129  31.111   6.903  1.00  0.85           H  
ATOM   7470  N   THR A 512      -1.917  26.486  -0.192  1.00  0.90           N  
ATOM   7471  CA  THR A 512      -3.041  26.160  -1.046  1.00  0.90           C  
ATOM   7472  C   THR A 512      -3.145  24.652  -1.270  1.00  0.90           C  
ATOM   7473  O   THR A 512      -4.189  24.048  -1.018  1.00  0.90           O  
ATOM   7474  CB  THR A 512      -2.915  26.862  -2.414  1.00  0.90           C  
ATOM   7475  OG1 THR A 512      -2.934  28.288  -2.229  1.00  0.90           O  
ATOM   7476  CG2 THR A 512      -4.038  26.429  -3.361  1.00  0.90           C  
ATOM   7477  H   THR A 512      -1.154  27.072  -0.542  1.00  0.90           H  
ATOM   7478  HA  THR A 512      -3.956  26.497  -0.559  1.00  0.90           H  
ATOM   7479  HB  THR A 512      -1.967  26.590  -2.864  1.00  0.90           H  
ATOM   7480  HG1 THR A 512      -2.147  28.549  -1.710  1.00  0.90           H  
ATOM   7481 1HG2 THR A 512      -3.920  26.926  -4.321  1.00  0.90           H  
ATOM   7482 2HG2 THR A 512      -3.994  25.346  -3.509  1.00  0.90           H  
ATOM   7483 3HG2 THR A 512      -5.001  26.696  -2.931  1.00  0.90           H  
ATOM   7484  N   VAL A 513      -2.034  24.022  -1.655  1.00  0.98           N  
ATOM   7485  CA  VAL A 513      -2.062  22.607  -2.027  1.00  0.98           C  
ATOM   7486  C   VAL A 513      -2.147  21.654  -0.821  1.00  0.98           C  
ATOM   7487  O   VAL A 513      -2.407  20.453  -0.962  1.00  0.98           O  
ATOM   7488  CB  VAL A 513      -0.842  22.289  -2.887  1.00  0.98           C  
ATOM   7489  CG1 VAL A 513      -0.843  23.215  -4.087  1.00  0.98           C  
ATOM   7490  CG2 VAL A 513       0.366  22.412  -2.120  1.00  0.98           C  
ATOM   7491  H   VAL A 513      -1.177  24.564  -1.779  1.00  0.98           H  
ATOM   7492  HA  VAL A 513      -2.944  22.458  -2.642  1.00  0.98           H  
ATOM   7493  HB  VAL A 513      -0.927  21.306  -3.260  1.00  0.98           H  
ATOM   7494 1HG1 VAL A 513      -0.007  22.995  -4.732  1.00  0.98           H  
ATOM   7495 2HG1 VAL A 513      -1.752  23.113  -4.636  1.00  0.98           H  
ATOM   7496 3HG1 VAL A 513      -0.768  24.230  -3.738  1.00  0.98           H  
ATOM   7497 1HG2 VAL A 513       1.233  22.200  -2.741  1.00  0.98           H  
ATOM   7498 2HG2 VAL A 513       0.376  23.407  -1.794  1.00  0.98           H  
ATOM   7499 3HG2 VAL A 513       0.352  21.736  -1.271  1.00  0.98           H  
ATOM   7500  N   LEU A 514      -1.887  22.188   0.367  1.00  1.09           N  
ATOM   7501  CA  LEU A 514      -2.019  21.474   1.630  1.00  1.09           C  
ATOM   7502  C   LEU A 514      -3.397  21.735   2.255  1.00  1.09           C  
ATOM   7503  O   LEU A 514      -3.696  21.248   3.344  1.00  1.09           O  
ATOM   7504  CB  LEU A 514      -0.923  21.941   2.581  1.00  1.09           C  
ATOM   7505  CG  LEU A 514       0.532  21.655   2.142  1.00  1.09           C  
ATOM   7506  CD1 LEU A 514       1.463  22.372   3.085  1.00  1.09           C  
ATOM   7507  CD2 LEU A 514       0.789  20.173   2.159  1.00  1.09           C  
ATOM   7508  H   LEU A 514      -1.571  23.157   0.405  1.00  1.09           H  
ATOM   7509  HA  LEU A 514      -1.913  20.406   1.446  1.00  1.09           H  
ATOM   7510 1HB  LEU A 514      -1.025  23.021   2.714  1.00  1.09           H  
ATOM   7511 2HB  LEU A 514      -1.074  21.463   3.550  1.00  1.09           H  
ATOM   7512  HG  LEU A 514       0.702  22.018   1.147  1.00  1.09           H  
ATOM   7513 1HD1 LEU A 514       2.492  22.199   2.784  1.00  1.09           H  
ATOM   7514 2HD1 LEU A 514       1.246  23.436   3.043  1.00  1.09           H  
ATOM   7515 3HD1 LEU A 514       1.306  22.009   4.102  1.00  1.09           H  
ATOM   7516 1HD2 LEU A 514       1.811  20.003   1.868  1.00  1.09           H  
ATOM   7517 2HD2 LEU A 514       0.629  19.785   3.166  1.00  1.09           H  
ATOM   7518 3HD2 LEU A 514       0.112  19.671   1.464  1.00  1.09           H  
ATOM   7519  N   ALA A 515      -4.229  22.528   1.577  1.00  1.24           N  
ATOM   7520  CA  ALA A 515      -5.554  22.904   2.052  1.00  1.24           C  
ATOM   7521  C   ALA A 515      -5.575  23.588   3.429  1.00  1.24           C  
ATOM   7522  O   ALA A 515      -6.468  23.286   4.225  1.00  1.24           O  
ATOM   7523  CB  ALA A 515      -6.445  21.677   2.103  1.00  1.24           C  
ATOM   7524  H   ALA A 515      -3.956  22.910   0.671  1.00  1.24           H  
ATOM   7525  HA  ALA A 515      -5.962  23.611   1.326  1.00  1.24           H  
ATOM   7526 1HB  ALA A 515      -7.439  21.979   2.398  1.00  1.24           H  
ATOM   7527 2HB  ALA A 515      -6.481  21.218   1.115  1.00  1.24           H  
ATOM   7528 3HB  ALA A 515      -6.071  20.957   2.817  1.00  1.24           H  
ATOM   7529  N   ARG A 516      -4.627  24.516   3.679  1.00  1.42           N  
ATOM   7530  CA  ARG A 516      -4.518  25.332   4.910  1.00  1.42           C  
ATOM   7531  C   ARG A 516      -3.106  25.848   5.162  1.00  1.42           C  
ATOM   7532  O   ARG A 516      -2.928  27.063   5.274  1.00  1.42           O  
ATOM   7533  OXT ARG A 516      -2.276  25.069   5.628  1.00  1.42           O  
ATOM   7534  CB  ARG A 516      -4.981  24.628   6.198  1.00  1.42           C  
ATOM   7535  CG  ARG A 516      -4.209  23.381   6.649  1.00  1.42           C  
ATOM   7536  CD  ARG A 516      -4.756  22.887   7.964  1.00  1.42           C  
ATOM   7537  NE  ARG A 516      -4.196  21.606   8.380  1.00  1.42           N  
ATOM   7538  CZ  ARG A 516      -3.043  21.416   9.047  1.00  1.42           C  
ATOM   7539  NH1 ARG A 516      -2.274  22.425   9.391  1.00  1.42           N  
ATOM   7540  NH2 ARG A 516      -2.691  20.197   9.349  1.00  1.42           N  
ATOM   7541  H   ARG A 516      -3.937  24.687   2.944  1.00  1.42           H  
ATOM   7542  HA  ARG A 516      -5.164  26.200   4.782  1.00  1.42           H  
ATOM   7543 1HB  ARG A 516      -4.841  25.338   7.011  1.00  1.42           H  
ATOM   7544 2HB  ARG A 516      -6.041  24.414   6.190  1.00  1.42           H  
ATOM   7545 1HG  ARG A 516      -4.300  22.596   5.907  1.00  1.42           H  
ATOM   7546 2HG  ARG A 516      -3.158  23.626   6.786  1.00  1.42           H  
ATOM   7547 1HD  ARG A 516      -4.539  23.619   8.739  1.00  1.42           H  
ATOM   7548 2HD  ARG A 516      -5.835  22.769   7.874  1.00  1.42           H  
ATOM   7549  HE  ARG A 516      -4.728  20.771   8.142  1.00  1.42           H  
ATOM   7550 1HH1 ARG A 516      -2.544  23.369   9.158  1.00  1.42           H  
ATOM   7551 2HH1 ARG A 516      -1.409  22.252   9.887  1.00  1.42           H  
ATOM   7552 1HH2 ARG A 516      -3.289  19.418   9.081  1.00  1.42           H  
ATOM   7553 2HH2 ARG A 516      -1.807  20.010   9.836  1.00  1.42           H  
ENDMDL

